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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC(C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)N[C@@H](C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O2S/c1-4-11-25-17-10-6-5-9-16(17)22-21(25)28-14-18(26)23-19(15(2)3)20(27)24-12-7-8-13-24/h5-6,9-10,15,19H,4,7-8,11-14H2,1-3H3,(H,23,26)/t19-/m0/s1