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

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H31N3O2S/c1-15-14-18(24-21(27)22(2,3)4)28-19(15)20(26)23-13-7-8-16-9-11-17(12-10-16)25(5)6/h9-12,14H,7-8,13H2,1-6H3,(H,23,26)(H,24,27)