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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]picolinamide Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N3OS2/c1-9-5-6-12(20-9)11-8-19-14(16-11)17-13(18)10-4-2-3-7-15-10/h2-8H,1H3,(H,16,17,18)