4-cyclopentyl-3-(4-methoxyphenyl)sulfanyl-2-[(2-methylpropan-2-yl)oxy]-2-propan-2-yl-butanamide

Systemtic Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfanyl-2-[(2-methylpropan-2-yl)oxy]-2-propan-2-yl-butanamide Openeye Name: 2-tert-butoxy-4-cyclopentyl-2-isopropyl-3-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: 4-cyclopentyl-3-[(4-methoxyphenyl)thio]-2-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylbutanamide IUPAC Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfanyl-2-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylbutanamide Traditional Name: 2-tert-butoxy-4-cyclopentyl-2-isopropyl-3-[(4-methoxyphenyl)thio]butyramide Formula: C23H37NO3S MolecularWeight: 407.60978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1CCCC1)SC2=CC=C(C=C2)OC)(C(=O)N)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(CC1CCCC1)SC2=CC=C(C=C2)OC)(C(=O)N)OC(C)(C)C

InChI

InChI=1S/C23H37NO3S/c1-16(2)23(21(24)25,27-22(3,4)5)20(15-17-9-7-8-10-17)28-19-13-11-18(26-6)12-14-19/h11-14,16-17,20H,7-10,15H2,1-6H3,(H2,24,25)