3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide

Systemtic Name: 3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-cyclopentyl-4-oxo-N-(2-thienylmethyl)-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-cyclopentyl-4-oxo-2-sulfanylidene-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide IUPAC Name: 3-cyclopentyl-4-oxo-2-sulfanylidene-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide Traditional Name: 3-cyclopentyl-4-keto-N-(2-thenyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)NC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)NC2=S

InChI

InChI=1S/C19H19N3O2S2/c23-17(20-11-14-6-3-9-26-14)12-7-8-15-16(10-12)21-19(25)22(18(15)24)13-4-1-2-5-13/h3,6-10,13H,1-2,4-5,11H2,(H,20,23)(H,21,25)