1-methyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]pyrrole-2-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C16H16N4O2S/c1-10-5-6-11-12(8-10)18-16(17-11)23-9-14(21)19-15(22)13-4-3-7-20(13)2/h3-8H,9H2,1-2H3,(H,17,18)(H,19,21,22)