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N-(3-cyanothiophen-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

N-(3-cyanothiophen-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
Openeye Name:N-(3-cyano-2-thienyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
CAS Name:N-(3-cyano-2-thiophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
Traditional Name:N-(3-cyano-2-thienyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide
Formula: C16H12N4O2S
MolecularWeight: 324.35708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C16H12N4O2S/c17-9-10-7-8-23-16(10)20-14(21)6-5-13-18-12-4-2-1-3-11(12)15(22)19-13/h1-4,7-8H,5-6H2,(H,20,21)(H,18,19,22)


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