5-(2,2-dimethylpropanoylamino)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-16-13-21(27-24(29)25(2,3)4)31-22(16)23(28)26-19-11-12-20(30-5)18(15-19)14-17-9-7-6-8-10-17/h6-13,15H,14H2,1-5H3,(H,26,28)(H,27,29)