1-cycloheptyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[(2-phenylthiazol-4-yl)methyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[(2-phenyl-4-thiazolyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[(2-phenylthiazol-4-yl)methyl]triazole-4-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5OS/c26-19(18-13-25(24-23-18)17-10-6-1-2-7-11-17)21-12-16-14-27-20(22-16)15-8-4-3-5-9-15/h3-5,8-9,13-14,17H,1-2,6-7,10-12H2,(H,21,26)