N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2S/c1-11(17-21-14-8-4-5-9-15(14)22-17)20-16(25)10-27-19-23-13-7-3-2-6-12(13)18(26)24-19/h2-9,11H,10H2,1H3,(H,20,25)(H,21,22)(H,23,24,26)