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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CS1)C#N)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CS1)C#N)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H17N5O2S/c1-23(8-6-16(24)22-18-12(10-19)7-9-26-18)11-15-20-14-5-3-2-4-13(14)17(25)21-15/h2-5,7,9H,6,8,11H2,1H3,(H,22,24)(H,20,21,25)