5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-[methyl(phenyl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-[methyl(phenyl)amino]propyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[3-(N-methylanilino)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[3-(N-methylanilino)propyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2S/c1-15-14-17(23-20(26)21(2,3)4)27-18(15)19(25)22-12-9-13-24(5)16-10-7-6-8-11-16/h6-8,10-11,14H,9,12-13H2,1-5H3,(H,22,25)(H,23,26)