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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloro-thiophene-2-carboxamide Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)NCCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)NCCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C14H16ClN5OS/c15-12-6-5-11(22-12)14(21)18-7-3-1-2-4-10-9(8-16)13(17)20-19-10/h5-6H,1-4,7H2,(H,18,21)(H3,17,19,20)