N-(3-methylphenyl)-2-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H24N2O2S2/c1-13(2)19(16-8-5-9-25-16)21-18(23)12-24-11-17(22)20-15-7-4-6-14(3)10-15/h4-10,13,19H,11-12H2,1-3H3,(H,20,22)(H,21,23)/t19-/m0/s1