N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C24H30N2O4S/c1-16-8-10-18(11-9-16)25-23(27)15-31-17(2)24(28)26-19-12-13-21(29-3)22(14-19)30-20-6-4-5-7-20/h8-14,17,20H,4-7,15H2,1-3H3,(H,25,27)(H,26,28)