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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-N-phenethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-N-phenethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C31H26N4O2S2 MolecularWeight: 550.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4O2S2/c1-21-26-19-28(39-30(26)35(33-21)24-11-7-4-8-12-24)29(36)34(18-17-22-9-5-3-6-10-22)31-32-27(20-38-31)23-13-15-25(37-2)16-14-23/h3-16,19-20H,17-18H2,1-2H3