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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2S/c30-22(13-14-28-23(31)18-5-1-2-6-19(18)27-24(28)32)26-16-9-11-17(12-10-16)29-15-25-20-7-3-4-8-21(20)29/h1-12,15H,13-14H2,(H,26,30)(H,27,32)