5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-(piperidinomethyl)benzyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C24H33N3O2S MolecularWeight: 427.60272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H33N3O2S/c1-17-14-20(26-23(29)24(2,3)4)30-21(17)22(28)25-15-18-8-10-19(11-9-18)16-27-12-6-5-7-13-27/h8-11,14H,5-7,12-13,15-16H2,1-4H3,(H,25,28)(H,26,29)