N-(6-methylpyrazin-2-yl)-3-[2-(3-methylsulfanylphenyl)-1,3-thiazolidin-3-yl]azetidine-1-carboxamide

Systemtic Name: N-(6-methylpyrazin-2-yl)-3-[2-(3-methylsulfanylphenyl)-1,3-thiazolidin-3-yl]azetidine-1-carboxamide Openeye Name: N-(6-methylpyrazin-2-yl)-3-[2-(3-methylsulfanylphenyl)thiazolidin-3-yl]azetidine-1-carboxamide CAS Name: N-(6-methyl-2-pyrazinyl)-3-[2-[3-(methylthio)phenyl]-3-thiazolidinyl]-1-azetidinecarboxamide IUPAC Name: N-(6-methylpyrazin-2-yl)-3-[2-(3-methylsulfanylphenyl)-1,3-thiazolidin-3-yl]azetidine-1-carboxamide Traditional Name: N-(6-methylpyrazin-2-yl)-3-[2-[3-(methylthio)phenyl]thiazolidin-3-yl]azetidine-1-carboxamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=N1)NC(=O)N2CC(C2)N3CCSC3C4=CC(=CC=C4)SC

Isomeric SMILES

CC1=CN=CC(=N1)NC(=O)N2CC(C2)N3CCSC3C4=CC(=CC=C4)SC

InChI

InChI=1S/C19H23N5OS2/c1-13-9-20-10-17(21-13)22-19(25)23-11-15(12-23)24-6-7-27-18(24)14-4-3-5-16(8-14)26-2/h3-5,8-10,15,18H,6-7,11-12H2,1-2H3,(H,21,22,25)