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(2R)-N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-2-phenyl-ethanamide
(2R)-N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4CC4
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4
InChI
InChI=1S/C20H21NOS/c22-20(21-17-10-11-17)19(15-5-2-1-3-6-15)23-18-12-9-14-7-4-8-16(14)13-18/h1-3,5-6,9,12-13,17,19H,4,7-8,10-11H2,(H,21,22)/t19-/m1/s1
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