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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N,3-dimethyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H29N3O3S/c1-14-12-18(25-22(29)23(2,3)4)30-19(14)21(28)26(5)13-15-6-8-16(9-7-15)20(27)24-17-10-11-17/h6-9,12,17H,10-11,13H2,1-5H3,(H,24,27)(H,25,29)