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2-[(3-cyanophenyl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
2-[(3-cyanophenyl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC=CC(=C3)C#N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC=CC(=C3)C#N
InChI
InChI=1S/C19H18N2OS/c20-11-14-3-1-4-15(9-14)12-23-13-19(22)21-18-8-7-16-5-2-6-17(16)10-18/h1,3-4,7-10H,2,5-6,12-13H2,(H,21,22)
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