N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-4,5-dimethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC)C

InChI

InChI=1S/C22H26N4O4S/c1-14-11-15(2)26(25-14)9-6-8-23-21(27)16-12-18(29-3)19(30-4)13-17(16)24-22(28)20-7-5-10-31-20/h5,7,10-13H,6,8-9H2,1-4H3,(H,23,27)(H,24,28)