5-(2,2-dimethylpropanoylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-methoxyphenyl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-N-p-anisyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3S/c1-12-10-15(21-18(23)19(2,3)4)25-16(12)17(22)20-11-13-6-8-14(24-5)9-7-13/h6-10H,11H2,1-5H3,(H,20,22)(H,21,23)