2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[(1-ethylbenzimidazol-2-yl)thio]-N-methyl-propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC3=CC=CC=C3N2CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC3=CC=CC=C3N2CC

InChI

InChI=1S/C23H28N4O2S/c1-5-17-11-7-8-12-18(17)24-21(28)15-26(4)22(29)16(3)30-23-25-19-13-9-10-14-20(19)27(23)6-2/h7-14,16H,5-6,15H2,1-4H3,(H,24,28)