3-methyl-N-[4-methyl-5-[(phenylmethyl)carbamoyl]-1,3-thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[4-methyl-5-[(phenylmethyl)carbamoyl]-1,3-thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[5-(benzylcarbamoyl)-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[4-methyl-5-[oxo-[(phenylmethyl)amino]methyl]-2-thiazolyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[5-(benzylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[5-(benzylcarbamoyl)-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H21N5O2S2 MolecularWeight: 487.59654

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2S2/c1-15-19-13-20(33-24(19)30(29-15)18-11-7-4-8-12-18)22(31)28-25-27-16(2)21(34-25)23(32)26-14-17-9-5-3-6-10-17/h3-13H,14H2,1-2H3,(H,26,32)(H,27,28,31)