2-[3-azanyl-1-(4-chloranyl-1,3-thiazol-5-yl)propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[3-azanyl-1-(4-chloranyl-1,3-thiazol-5-yl)propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[3-amino-1-(4-chlorothiazol-5-yl)propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[3-amino-1-(4-chloro-5-thiazolyl)propyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[3-amino-1-(4-chloro-1,3-thiazol-5-yl)propyl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[3-amino-1-(4-chlorothiazol-5-yl)propyl]thio]-6-methyl-nicotinonitrile Formula: C13H13ClN4S2 MolecularWeight: 324.85212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(CCN)C2=C(N=CS2)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC(CCN)C2=C(N=CS2)Cl

InChI

InChI=1S/C13H13ClN4S2/c1-8-2-3-9(6-16)13(18-8)20-10(4-5-15)11-12(14)17-7-19-11/h2-3,7,10H,4-5,15H2,1H3