N-[4-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-15-20(13-16-5-3-2-4-6-16)27-23(24-15)30-14-21(28)25-18-9-11-19(12-10-18)26-22(29)17-7-8-17/h2-6,9-12,17H,7-8,13-14H2,1H3,(H,24,27)(H,25,28)(H,26,29)