N-methyl-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(thiophen-3-ylmethyl)propanamide Openeye Name: N-methyl-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-N-(3-thienylmethyl)propanamide CAS Name: N-methyl-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(3-thiophenylmethyl)propanamide IUPAC Name: N-methyl-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 2-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-N-(3-thenyl)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CSC=C1)N2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC(C(=O)N(C)CC1=CSC=C1)N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H17N3O2S2/c1-11(15(21)19(2)9-12-7-8-24-10-12)20-16(22)13-5-3-4-6-14(13)18-17(20)23/h3-8,10-11H,9H2,1-2H3,(H,18,23)