2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N[C@@H](C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C20H28N4O2S/c1-4-24-16-10-6-5-9-15(16)21-20(24)27-13-17(25)22-18(14(2)3)19(26)23-11-7-8-12-23/h5-6,9-10,14,18H,4,7-8,11-13H2,1-3H3,(H,22,25)/t18-/m0/s1