1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-N-(1-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-N-(1-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-N-[1-(2-thienyl)ethyl]triazole-4-carboxamide CAS Name: 1-[2-(diethylamino)-2-oxoethyl]-N-methyl-N-(1-thiophen-2-ylethyl)-4-triazolecarboxamide IUPAC Name: 1-[2-(diethylamino)-2-oxoethyl]-N-methyl-N-(1-thiophen-2-ylethyl)triazole-4-carboxamide Traditional Name: 1-[2-(diethylamino)-2-keto-ethyl]-N-methyl-N-[1-(2-thienyl)ethyl]triazole-4-carboxamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(N=N1)C(=O)N(C)C(C)C2=CC=CS2

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(N=N1)C(=O)N(C)C(C)C2=CC=CS2

InChI

InChI=1S/C16H23N5O2S/c1-5-20(6-2)15(22)11-21-10-13(17-18-21)16(23)19(4)12(3)14-8-7-9-24-14/h7-10,12H,5-6,11H2,1-4H3