N-(1,3-benzodioxol-5-yl)-1-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-methyl-5-(pivaloylamino)thiophene-2-carbonyl]isonipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O5S/c1-14-11-19(26-23(30)24(2,3)4)33-20(14)22(29)27-9-7-15(8-10-27)21(28)25-16-5-6-17-18(12-16)32-13-31-17/h5-6,11-12,15H,7-10,13H2,1-4H3,(H,25,28)(H,26,30)