N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-6-pyrazol-1-yl-nicotinamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H13N5OS2/c1-11-3-5-14(25-11)13-10-24-17(20-13)21-16(23)12-4-6-15(18-9-12)22-8-2-7-19-22/h2-10H,1H3,(H,20,21,23)