4-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzamide

Systemtic Name: 4-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]propanoylamino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-13-18(12-15-6-4-3-5-7-15)25-21(23-13)28-14(2)20(27)24-17-10-8-16(9-11-17)19(22)26/h3-11,14H,12H2,1-2H3,(H2,22,26)(H,23,25)(H,24,27)