3-[methyl(prop-2-enyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-[methyl(prop-2-enyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide Openeye Name: 3-[allyl(methyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide CAS Name: 3-[methyl(prop-2-enyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[methyl(prop-2-enyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide Traditional Name: 3-[allyl(methyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C#CC)C(=O)N1C=NC(=N1)S(=O)(=O)N(C)CC=C

Isomeric SMILES

CCCN(C#CC)C(=O)N1C=NC(=N1)S(=O)(=O)N(C)CC=C

InChI

InChI=1S/C13H19N5O3S/c1-5-8-16(4)22(20,21)12-14-11-18(15-12)13(19)17(9-6-2)10-7-3/h5,11H,1,6,8-9H2,2-4H3