2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1-cyanocycloheptyl)acetamide Formula: C14H20N4OS2 MolecularWeight: 324.4648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C14H20N4OS2/c1-10-12(21-13(16)17-10)20-8-11(19)18-14(9-15)6-4-2-3-5-7-14/h2-8H2,1H3,(H2,16,17)(H,18,19)