N-(4-benzamido-2,5-diethoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C30H28N4O4S MolecularWeight: 540.63272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O4S/c1-4-37-25-18-24(26(38-5-2)17-23(25)31-28(35)20-12-8-6-9-13-20)32-29(36)27-16-22-19(3)33-34(30(22)39-27)21-14-10-7-11-15-21/h6-18H,4-5H2,1-3H3,(H,31,35)(H,32,36)