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N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide
N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CSCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=CC(=CC=C1)CSCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C22H31NOS/c1-15-4-3-5-17(6-15)13-25-14-21(24)23-16(2)22-10-18-7-19(11-22)9-20(8-18)12-22/h3-6,16,18-20H,7-14H2,1-2H3,(H,23,24)/t16-,18?,19?,20?,22?/m1/s1
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