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

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

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2S/c25-17(20-10-9-16-21-14-7-3-4-8-15(14)22-16)11-27-19-23-13-6-2-1-5-12(13)18(26)24-19/h1-8H,9-11H2,(H,20,25)(H,21,22)(H,23,24,26)