N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H29N3O3S/c1-12-11-15(22-19(26)20(2,3)4)27-16(12)17(24)21-14-7-9-23(10-8-14)18(25)13-5-6-13/h11,13-14H,5-10H2,1-4H3,(H,21,24)(H,22,26)