2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-4-carbothioamide

Systemtic Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-4-carbothioamide Openeye Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]pyridine-4-carbothioamide CAS Name: 2-[2-(4-methyl-5-thiazolyl)ethoxy]-4-pyridinecarbothioamide IUPAC Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-4-carbothioamide Traditional Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]thioisonicotinamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=NC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=NC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H13N3OS2/c1-8-10(18-7-15-8)3-5-16-11-6-9(12(13)17)2-4-14-11/h2,4,6-7H,3,5H2,1H3,(H2,13,17)