N-cyclopentyl-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-oxo-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide CAS Name: N-cyclopentyl-2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide Traditional Name: N-cyclopentyl-2-[4-(4-keto-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C21H21N3O2S/c25-19(22-15-5-1-2-6-15)13-14-9-11-16(12-10-14)24-20(26)17-7-3-4-8-18(17)23-21(24)27/h3-4,7-12,15H,1-2,5-6,13H2,(H,22,25)(H,23,27)