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N-[(4-aminocarbonylphenyl)methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
N-[(4-aminocarbonylphenyl)methyl]-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)NCC3=CC=C(C=C3)C(=O)N)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N)C=C1
InChI
InChI=1S/C18H18N2O2S/c1-11-2-5-14-9-16(23-15(14)8-11)18(22)20-10-12-3-6-13(7-4-12)17(19)21/h2-8,16H,9-10H2,1H3,(H2,19,21)(H,20,22)
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