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N-(methylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide
N-(methylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(N1)SC(C)C(=O)NC(=O)NC)CC2=CC=CC=C2
Isomeric SMILES
CC1=C(N=C(N1)SC(C)C(=O)NC(=O)NC)CC2=CC=CC=C2
InChI
InChI=1S/C16H20N4O2S/c1-10-13(9-12-7-5-4-6-8-12)19-16(18-10)23-11(2)14(21)20-15(22)17-3/h4-8,11H,9H2,1-3H3,(H,18,19)(H2,17,20,21,22)
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