N-[3-(cyclopropylmethoxy)propyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCCOCC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCCOCC2CC2

InChI

InChI=1S/C18H26N2O3S/c1-14-4-2-5-16(10-14)20-18(22)13-24-12-17(21)19-8-3-9-23-11-15-6-7-15/h2,4-5,10,15H,3,6-9,11-13H2,1H3,(H,19,21)(H,20,22)