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N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-chlorophenyl)sulfanyl-butanamide

N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-chlorophenyl)sulfanyl-butanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-chlorophenyl)sulfanyl-butanamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-[(4-chlorophenyl)thio]butanamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-chlorophenyl)sulfanylbutanamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-[(4-chlorophenyl)thio]butyramide
Formula: C22H30ClNOS
MolecularWeight: 391.9977
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCSC4=CC=C(C=C4)Cl


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCCSC4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H30ClNOS/c1-15(22-12-16-9-17(13-22)11-18(10-16)14-22)24-21(25)3-2-8-26-20-6-4-19(23)5-7-20/h4-7,15-18H,2-3,8-14H2,1H3,(H,24,25)/t15-,16?,17?,18?,22?/m1/s1


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