N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H18N6OS2 MolecularWeight: 386.49442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NC(=CS2)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CSC=C1C2=NC(=CS2)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C17H18N6OS2/c18-8-12-13(22-23-15(12)19)4-2-1-3-6-20-16(24)14-10-26-17(21-14)11-5-7-25-9-11/h5,7,9-10H,1-4,6H2,(H,20,24)(H3,19,22,23)