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

Systemtic Name: N-[4-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C25H24N4O2S/c1-17-16-18(2)29(28-17)22-11-5-19(6-12-22)13-14-26-24(30)20-7-9-21(10-8-20)27-25(31)23-4-3-15-32-23/h3-12,15-16H,13-14H2,1-2H3,(H,26,30)(H,27,31)