N,3-dimethyl-2-(2-phenylethanoylamino)-N-(thiophen-3-ylmethyl)butanamide

Systemtic Name: N,3-dimethyl-2-(2-phenylethanoylamino)-N-(thiophen-3-ylmethyl)butanamide Openeye Name: N,3-dimethyl-2-[(2-phenylacetyl)amino]-N-(3-thienylmethyl)butanamide CAS Name: N,3-dimethyl-2-[(1-oxo-2-phenylethyl)amino]-N-(3-thiophenylmethyl)butanamide IUPAC Name: N,3-dimethyl-2-[(2-phenylacetyl)amino]-N-(thiophen-3-ylmethyl)butanamide Traditional Name: N,3-dimethyl-2-[(2-phenylacetyl)amino]-N-(3-thenyl)butyramide Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CSC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CSC=C1)NC(=O)CC2=CC=CC=C2

InChI

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