N-[5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[5-(indan-5-ylcarbamoyl)-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[5-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-4-methyl-2-thiazolyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[5-(indan-5-ylcarbamoyl)-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H23N5O2S2 MolecularWeight: 513.63382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)NC5=CC6=C(CCC6)C=C5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)NC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C27H23N5O2S2/c1-15-21-14-22(35-26(21)32(31-15)20-9-4-3-5-10-20)24(33)30-27-28-16(2)23(36-27)25(34)29-19-12-11-17-7-6-8-18(17)13-19/h3-5,9-14H,6-8H2,1-2H3,(H,29,34)(H,28,30,33)