2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-4-23-18-13-9-8-12-17(18)21-20(23)25-14-19(24)22(3)15(2)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3/t15-/m1/s1