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N-[(4-methylphenyl)methyl]-2-[[3-oxidanylidene-2-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide

N-[(4-methylphenyl)methyl]-2-[[3-oxidanylidene-2-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide

Systemtic Name:N-[(4-methylphenyl)methyl]-2-[[3-oxidanylidene-2-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide
Openeye Name:2-[[3-oxo-2-[2-oxo-2-(2-thienylmethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]-N-(p-tolylmethyl)butanamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[[3-oxo-2-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]thio]butanamide
IUPAC Name:N-[(4-methylphenyl)methyl]-2-[[3-oxo-2-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]butanamide
Traditional Name:2-[[3-keto-2-[2-keto-2-(2-thenylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]thio]-N-(4-methylbenzyl)butyramide
Formula: C29H29N5O3S2
MolecularWeight: 559.70226
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)SC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=CS5


Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)SC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=CS5


InChI

InChI=1S/C29H29N5O3S2/c1-3-24(27(36)31-16-19-12-10-18(2)11-13-19)39-29-33-22-9-5-4-8-21(22)26-32-23(28(37)34(26)29)15-25(35)30-17-20-7-6-14-38-20/h4-14,23-24H,3,15-17H2,1-2H3,(H,30,35)(H,31,36)


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