N-[3-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H18N6O2S/c20-11-14-15(24-25-17(14)21)6-2-8-22-18(26)12-4-1-5-13(10-12)23-19(27)16-7-3-9-28-16/h1,3-5,7,9-10H,2,6,8H2,(H,22,26)(H,23,27)(H3,21,24,25)