2-[1-(4-chloranyl-1,3-thiazol-5-yl)-3-(methylamino)propoxy]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1-(4-chloranyl-1,3-thiazol-5-yl)-3-(methylamino)propoxy]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(4-chlorothiazol-5-yl)-3-(methylamino)propoxy]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[1-(4-chloro-5-thiazolyl)-3-(methylamino)propoxy]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-chloro-1,3-thiazol-5-yl)-3-(methylamino)propoxy]-6-methylpyridine-3-carbonitrile Traditional Name: 2-[1-(4-chlorothiazol-5-yl)-3-(methylamino)propoxy]-6-methyl-nicotinonitrile Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)OC(CCNC)C2=C(N=CS2)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)OC(CCNC)C2=C(N=CS2)Cl

InChI

InChI=1S/C14H15ClN4OS/c1-9-3-4-10(7-16)14(19-9)20-11(5-6-17-2)12-13(15)18-8-21-12/h3-4,8,11,17H,5-6H2,1-2H3