2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C17H25N3O2S/c1-12(13-8-9-13)18-16(21)10-20(2)11-17(22)19-14-6-4-5-7-15(14)23-3/h4-7,12-13H,8-11H2,1-3H3,(H,18,21)(H,19,22)/t12-/m1/s1