2-[methyl(1-thiophen-2-ylethyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H24N2O2S/c1-14(18-10-7-11-24-18)21(3)13-19(23)20-17(15(2)22)12-16-8-5-4-6-9-16/h4-11,14,17H,12-13H2,1-3H3,(H,20,23)