2-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]acetyl]amino]-N-cyclopropyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O2S/c1-10(16-19-12-4-2-3-5-13(12)20-16)23-9-15(22)17-8-14(21)18-11-6-7-11/h2-5,10-11H,6-9H2,1H3,(H,17,22)(H,18,21)(H,19,20)/t10-/m1/s1