N-(3-cyanothiophen-2-yl)-2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-(2-methoxyethyl)amino]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H19N5O3S/c1-27-8-7-24(12-17(25)23-19-13(10-20)6-9-28-19)11-16-21-15-5-3-2-4-14(15)18(26)22-16/h2-6,9H,7-8,11-12H2,1H3,(H,23,25)(H,21,22,26)