1-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-cyclopentyl-urea

Systemtic Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-cyclopentyl-urea Openeye Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-cyclopentyl-urea CAS Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-cyclopentylurea IUPAC Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-cyclopentylurea Traditional Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-cyclopentyl-urea Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)NC3CCCC3

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H24N4OS/c1-23-11-10-15(21-17(22)18-12-6-2-3-7-12)16-19-13-8-4-5-9-14(13)20-16/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3,(H,19,20)(H2,18,21,22)/t15-/m0/s1