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

Systemtic Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C20H22N4O2S/c1-14-13-15(2)24(23-14)11-4-10-21-19(25)16-6-8-17(9-7-16)22-20(26)18-5-3-12-27-18/h3,5-9,12-13H,4,10-11H2,1-2H3,(H,21,25)(H,22,26)