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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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