N-(1-cyclopropylethyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(1-cyclopropylethyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(1-cyclopropylethyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(1-cyclopropylethyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(1-cyclopropylethyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC(C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC(C)C2CC2

InChI

InChI=1S/C17H24N2O2S/c1-11-4-8-15(9-5-11)19-16(20)10-22-13(3)17(21)18-12(2)14-6-7-14/h4-5,8-9,12-14H,6-7,10H2,1-3H3,(H,18,21)(H,19,20)