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2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)ethanamide
2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC=CS3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC=CS3
InChI
InChI=1S/C17H19NOS/c19-17(18-12-16-6-3-9-20-16)11-13-7-8-14-4-1-2-5-15(14)10-13/h3,6-10H,1-2,4-5,11-12H2,(H,18,19)
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