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N-[2-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide
N-[2-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC)OC
InChI
InChI=1S/C23H24N2O4S/c1-14-12-19(28-3)20(29-4)13-17(14)15(2)24-22(26)16-8-5-6-9-18(16)25-23(27)21-10-7-11-30-21/h5-13,15H,1-4H3,(H,24,26)(H,25,27)
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