1-cycloheptyl-N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-N-methyl-triazole-4-carboxamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)N(C)C(=O)C2=CN(N=N2)C3CCCCCC3

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)N(C)C(=O)C2=CN(N=N2)C3CCCCCC3

InChI

InChI=1S/C18H27N5OS/c1-12(17-13(2)25-14(3)19-17)22(4)18(24)16-11-23(21-20-16)15-9-7-5-6-8-10-15/h11-12,15H,5-10H2,1-4H3/t12-/m0/s1