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

Systemtic Name: N-[5-[(4-methoxyphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[5-[(4-methoxyanilino)-oxomethyl]-4-methyl-2-thiazolyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H21N5O3S2 MolecularWeight: 503.59594

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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=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O3S2/c1-14-19-13-20(34-24(19)30(29-14)17-7-5-4-6-8-17)22(31)28-25-26-15(2)21(35-25)23(32)27-16-9-11-18(33-3)12-10-16/h4-13H,1-3H3,(H,27,32)(H,26,28,31)