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

Systemtic Name: N-cyclopentyl-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-cyclopentyl-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-cyclopentyl-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C16H19N3O2S/c20-14(17-11-5-1-2-6-11)9-10-19-15(21)12-7-3-4-8-13(12)18-16(19)22/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,20)(H,18,22)