3-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[5-(2-amino-2-oxo-ethyl)sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[5-[(2-amino-2-oxoethyl)thio]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[5-(2-amino-2-oxoethyl)sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[5-[(2-amino-2-keto-ethyl)thio]-3-keto-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(2-thenyl)propionamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(C(=O)N3C(=N2)SCC(=O)N)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(C(=O)N3C(=N2)SCC(=O)N)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H19N5O3S2/c21-16(26)11-30-20-24-14-6-2-1-5-13(14)18-23-15(19(28)25(18)20)7-8-17(27)22-10-12-4-3-9-29-12/h1-6,9,15H,7-8,10-11H2,(H2,21,26)(H,22,27)