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N-(1-benzothiophen-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
N-(1-benzothiophen-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=C4
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=C4
InChI
InChI=1S/C19H17NOS/c21-19(16-6-5-13-3-1-2-4-14(13)11-16)20-17-7-8-18-15(12-17)9-10-22-18/h5-12H,1-4H2,(H,20,21)
Other Product
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