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

Systemtic Name: N-[2,5-diethoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2,5-diethoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2,5-diethoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2,5-diethoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2,5-diethoxy-4-(isobutyrylamino)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC)NC(=O)C(C)C

InChI

InChI=1S/C27H30N4O4S/c1-6-34-22-15-21(23(35-7-2)14-20(22)28-25(32)16(3)4)29-26(33)24-13-19-17(5)30-31(27(19)36-24)18-11-9-8-10-12-18/h8-16H,6-7H2,1-5H3,(H,28,32)(H,29,33)