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

Systemtic Name: N,N-bis(prop-2-enyl)-3-[propyl(prop-1-ynyl)sulfamoyl]-1,2,4-triazole-1-carboxamide Openeye Name: N,N-diallyl-3-[propyl(prop-1-ynyl)sulfamoyl]-1,2,4-triazole-1-carboxamide CAS Name: N,N-bis(prop-2-enyl)-3-[propyl(prop-1-ynyl)sulfamoyl]-1,2,4-triazole-1-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-3-[propyl(prop-1-ynyl)sulfamoyl]-1,2,4-triazole-1-carboxamide Traditional Name: N,N-diallyl-3-[propyl(prop-1-ynyl)sulfamoyl]-1,2,4-triazole-1-carboxamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C#CC)S(=O)(=O)C1=NN(C=N1)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCCN(C#CC)S(=O)(=O)C1=NN(C=N1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H21N5O3S/c1-5-9-18(10-6-2)15(21)20-13-16-14(17-20)24(22,23)19(11-7-3)12-8-4/h5-6,13H,1-2,7,9-11H2,3-4H3