1-methyl-N-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(=O)C2=CC=CN2C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC(=O)C2=CC=CN2C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-13-15(11-14-7-4-3-5-8-14)21-19(20-13)26-12-17(24)22-18(25)16-9-6-10-23(16)2/h3-10H,11-12H2,1-2H3,(H,20,21)(H,22,24,25)