N-pentyl-3-pentylsulfonyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide

Systemtic Name: N-pentyl-3-pentylsulfonyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Openeye Name: N-allyl-N-pentyl-3-pentylsulfonyl-1,2,4-triazole-1-carboxamide CAS Name: N-pentyl-3-pentylsulfonyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide IUPAC Name: N-pentyl-3-pentylsulfonyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Traditional Name: N-allyl-N-amyl-3-amylsulfonyl-1,2,4-triazole-1-carboxamide Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC=C)C(=O)N1C=NC(=N1)S(=O)(=O)CCCCC

Isomeric SMILES

CCCCCN(CC=C)C(=O)N1C=NC(=N1)S(=O)(=O)CCCCC

InChI

InChI=1S/C16H28N4O3S/c1-4-7-9-12-19(11-6-3)16(21)20-14-17-15(18-20)24(22,23)13-10-8-5-2/h6,14H,3-5,7-13H2,1-2H3