N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H27N3O3S/c1-12(2)16(21-17(23)15-4-3-11-26-15)18(24)20-14-7-9-22(10-8-14)19(25)13-5-6-13/h3-4,11-14,16H,5-10H2,1-2H3,(H,20,24)(H,21,23)