(2R)-N-cyclopropyl-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H21N3OS/c1-2-14-24-18-11-7-6-10-17(18)23-21(24)26-19(15-8-4-3-5-9-15)20(25)22-16-12-13-16/h2-11,16,19H,1,12-14H2,(H,22,25)/t19-/m1/s1