N-[(1R)-1-cyclopropylethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(C)C3CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C16H21N3O2S/c1-3-21-12-6-7-13-14(8-12)19-16(18-13)22-9-15(20)17-10(2)11-4-5-11/h6-8,10-11H,3-5,9H2,1-2H3,(H,17,20)(H,18,19)/t10-/m1/s1