1-(cyclohexylmethyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(3S)-2-oxoazepan-3-yl]triazole-4-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(3S)-2-oxo-3-azepanyl]-4-triazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(3S)-2-oxoazepan-3-yl]triazole-4-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(3S)-2-ketoazepan-3-yl]triazole-4-carboxamide Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(N=N2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

C1CCC(CC1)CN2C=C(N=N2)C(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C16H25N5O2/c22-15-13(8-4-5-9-17-15)18-16(23)14-11-21(20-19-14)10-12-6-2-1-3-7-12/h11-13H,1-10H2,(H,17,22)(H,18,23)/t13-/m0/s1