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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-cyclohexyl-N-isopropyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-cyclohexyl-N-propan-2-ylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-cyclohexyl-N-propan-2-ylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-cyclohexyl-N-isopropyl-acetamide Formula: C15H25N3OS2 MolecularWeight: 327.5085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(C2CCCCC2)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(C2CCCCC2)C(C)C

InChI

InChI=1S/C15H25N3OS2/c1-10(2)18(12-7-5-4-6-8-12)13(19)9-20-14-11(3)17-15(16)21-14/h10,12H,4-9H2,1-3H3,(H2,16,17)