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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-methyl-N-phenethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-N-phenethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C30H23ClN4OS2 MolecularWeight: 555.11282

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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)Cl)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)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H23ClN4OS2/c1-20-25-18-27(38-29(25)35(33-20)24-10-6-3-7-11-24)28(36)34(17-16-21-8-4-2-5-9-21)30-32-26(19-37-30)22-12-14-23(31)15-13-22/h2-15,18-19H,16-17H2,1H3