2-acetamido-4-methylsulfanyl-N-(phenylmethyl)butanamide; 2-(2-acetamidothiophen-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-acetamido-4-methylsulfanyl-N-(phenylmethyl)butanamide; 2-(2-acetamidothiophen-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-acetamido-N-benzyl-4-methylsulfanyl-butanamide; 2-(2-acetamido-3-thienyl)-N-benzyl-acetamide CAS Name: 2-acetamido-4-(methylthio)-N-(phenylmethyl)butanamide; 2-(2-acetamido-3-thiophenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-acetamido-N-benzyl-4-methylsulfanylbutanamide; 2-(2-acetamidothiophen-3-yl)-N-benzylacetamide Traditional Name: 2-acetamido-N-benzyl-4-(methylthio)butyramide; 2-(2-acetamido-3-thienyl)-N-benzyl-acetamide Formula: C29H36N4O4S2 MolecularWeight: 568.75054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CS1)CC(=O)NCC2=CC=CC=C2.CC(=O)NC(CCSC)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC1=C(C=CS1)CC(=O)NCC2=CC=CC=C2.CC(=O)NC(CCSC)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H16N2O2S.C14H20N2O2S/c1-11(18)17-15-13(7-8-20-15)9-14(19)16-10-12-5-3-2-4-6-12;1-11(17)16-13(8-9-19-2)14(18)15-10-12-6-4-3-5-7-12/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18);3-7,13H,8-10H2,1-2H3,(H,15,18)(H,16,17)