N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-4-(oxolan-2-ylcarbonyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-4-(oxolan-2-ylcarbonyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-4-(tetrahydrofuran-2-carbonyl)-1,4-diazepane-1-carboxamide CAS Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-4-[oxo(2-oxolanyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-4-(oxolane-2-carbonyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-4-(tetrahydrofuran-2-carbonyl)-1,4-diazepane-1-carboxamide Formula: C16H26N6O3 MolecularWeight: 350.41604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1C)NC(=O)N2CCCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CCC1=NC(=NN1C)NC(=O)N2CCCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C16H26N6O3/c1-3-13-17-15(19-20(13)2)18-16(24)22-8-5-7-21(9-10-22)14(23)12-6-4-11-25-12/h12H,3-11H2,1-2H3,(H,18,19,24)