(2S)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OCC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H24N4O3S/c1-4-22-20(27)24-19(26)14(3)29-21-23-17-8-6-7-9-18(17)25(21)15-10-12-16(13-11-15)28-5-2/h6-14H,4-5H2,1-3H3,(H2,22,24,26,27)/t14-/m0/s1