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

Systemtic Name: N-[5-[(4-bromophenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[5-[(4-bromophenyl)carbamoyl]-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[5-[(4-bromoanilino)-oxomethyl]-4-methyl-2-thiazolyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[5-[(4-bromophenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[5-[(4-bromophenyl)carbamoyl]-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H18BrN5O2S2 MolecularWeight: 552.46602

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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)Br

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)Br

InChI

InChI=1S/C24H18BrN5O2S2/c1-13-18-12-19(33-23(18)30(29-13)17-6-4-3-5-7-17)21(31)28-24-26-14(2)20(34-24)22(32)27-16-10-8-15(25)9-11-16/h3-12H,1-2H3,(H,27,32)(H,26,28,31)