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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[4-(2-methoxyphenoxy)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S/c1-15-14-20(26-23(28)24(2,3)4)31-21(15)22(27)25-16-10-12-17(13-11-16)30-19-9-7-6-8-18(19)29-5/h6-14H,1-5H3,(H,25,27)(H,26,28)