N-[4-[(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-[(1-ethylbenzimidazol-2-yl)thio]propanoyl]phenyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-4-23-18-8-6-5-7-17(18)22-20(23)26-13(2)19(25)15-9-11-16(12-10-15)21-14(3)24/h5-13H,4H2,1-3H3,(H,21,24)/t13-/m1/s1