N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H31N7OS2 MolecularWeight: 509.68994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2CC2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN1C(=CC(=N1)C2CC2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C25H31N7OS2/c1-30(2)19-8-6-18(7-9-19)26-25(34)32-12-10-17(11-13-32)24-27-21(15-35-24)23(33)28-22-14-20(16-4-5-16)29-31(22)3/h6-9,14-17H,4-5,10-13H2,1-3H3,(H,26,34)(H,28,33)