2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C16H22N4O2S/c1-10(2)17-14(21)8-20(4)15(22)9-23-16-18-12-6-5-11(3)7-13(12)19-16/h5-7,10H,8-9H2,1-4H3,(H,17,21)(H,18,19)