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N-(5-methyl-1H-pyrazol-3-yl)-2-[(3-oxidanylidene-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide

N-(5-methyl-1H-pyrazol-3-yl)-2-[(3-oxidanylidene-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide

Systemtic Name:N-(5-methyl-1H-pyrazol-3-yl)-2-[(3-oxidanylidene-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide
Openeye Name:2-[(2-isopropyl-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CAS Name:N-(5-methyl-1H-pyrazol-3-yl)-2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetamide
IUPAC Name:N-(5-methyl-1H-pyrazol-3-yl)-2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide
Traditional Name:2-[(2-isopropyl-3-keto-2H-imidazo[1,2-c]quinazolin-5-yl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Formula: C19H20N6O2S
MolecularWeight: 396.4661
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)C(C)C


Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)C(C)C


InChI

InChI=1S/C19H20N6O2S/c1-10(2)16-18(27)25-17(22-16)12-6-4-5-7-13(12)20-19(25)28-9-15(26)21-14-8-11(3)23-24-14/h4-8,10,16H,9H2,1-3H3,(H2,21,23,24,26)


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