2-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3S/c1-27-15-8-6-14(7-9-15)10-11-21-18(25)12-28-13-19(26)24-20-22-16-4-2-3-5-17(16)23-20/h2-9H,10-13H2,1H3,(H,21,25)(H2,22,23,24,26)