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N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)C=C1
InChI
InChI=1S/C20H22N2O3S/c1-13-7-8-14-12-18(26-17(14)11-13)20(24)22-16-6-4-3-5-15(16)19(23)21-9-10-25-2/h3-8,11,18H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)
Other Product
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