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

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Openeye Name: N-allyl-N-butyl-3-(diallylsulfamoyl)-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Traditional Name: N-allyl-N-butyl-3-(diallylsulfamoyl)-1,2,4-triazole-1-carboxamide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC=C)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCN(CC=C)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H25N5O3S/c1-5-9-13-19(10-6-2)16(22)21-14-17-15(18-21)25(23,24)20(11-7-3)12-8-4/h6-8,14H,2-5,9-13H2,1H3