N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCSC)C1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N[C@@H](CCSC)C1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3

InChI

InChI=1S/C20H28N4O2S/c1-13(21-20(26)14-7-3-4-8-14)19(25)24-17(11-12-27-2)18-22-15-9-5-6-10-16(15)23-18/h5-6,9-10,13-14,17H,3-4,7-8,11-12H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)/t13?,17-/m0/s1