2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-cycloheptyl-propanamide

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-cycloheptyl-propanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-cycloheptyl-propanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-cycloheptylpropanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-cycloheptylpropanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-cycloheptyl-propionamide Formula: C16H25N3O2S2 MolecularWeight: 355.5186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NC2CCCCCC2)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC(C)C(=O)NC2CCCCCC2)CC(=O)N

InChI

InChI=1S/C16H25N3O2S2/c1-10-13(9-14(17)20)23-16(18-10)22-11(2)15(21)19-12-7-5-3-4-6-8-12/h11-12H,3-9H2,1-2H3,(H2,17,20)(H,19,21)