N-[[(2R)-butan-2-yl]carbamoyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: 2-[methyl-[4-(methylthio)benzyl]amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)SC

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)SC

InChI

InChI=1S/C16H25N3O2S/c1-5-12(2)17-16(21)18-15(20)11-19(3)10-13-6-8-14(22-4)9-7-13/h6-9,12H,5,10-11H2,1-4H3,(H2,17,18,20,21)/t12-/m1/s1