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

Systemtic Name: 2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-9(2)17-13(20)7-16-14(21)8-22-15-18-11-5-4-10(3)6-12(11)19-15/h4-6,9H,7-8H2,1-3H3,(H,16,21)(H,17,20)(H,18,19)