1-methyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-methyl-5-[(4-phenylthiazol-2-yl)methylamino]-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-5-[(4-phenyl-2-thiazolyl)methylamino]-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-methyl-5-[(4-phenylthiazol-2-yl)methylamino]-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H25N5OS2 MolecularWeight: 463.6182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C(=N1)C(=O)NCC5=CC=CS5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C(=N1)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C24H25N5OS2/c1-29-21-10-9-17(25-14-22-27-20(15-32-22)16-6-3-2-4-7-16)12-19(21)23(28-29)24(30)26-13-18-8-5-11-31-18/h2-8,11,15,17,25H,9-10,12-14H2,1H3,(H,26,30)