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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C16H16N6OS2 MolecularWeight: 372.46784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C16H16N6OS2/c1-9-13(25-16(20-9)10-4-6-24-8-10)15(23)19-5-2-3-12-11(7-17)14(18)22-21-12/h4,6,8H,2-3,5H2,1H3,(H,19,23)(H3,18,21,22)