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N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
N,6-dimethyl-N-[(1-methylpyrazol-4-yl)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)N(C)CC3=CN(N=C3)C)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)N(C)CC3=CN(N=C3)C)C=C1
InChI
InChI=1S/C16H19N3OS/c1-11-4-5-13-7-15(21-14(13)6-11)16(20)18(2)9-12-8-17-19(3)10-12/h4-6,8,10,15H,7,9H2,1-3H3
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