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

Systemtic Name: N-pentyl-N-prop-2-enyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide Openeye Name: N-allyl-N-pentyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide CAS Name: N-pentyl-N-prop-2-enyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide IUPAC Name: N-pentyl-N-prop-2-enyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide Traditional Name: N-allyl-N-amyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3S/c1-4-7-8-10-17(9-5-2)14(19)18-12-15-13(16-18)22(20,21)11-6-3/h5,12H,2,4,6-11H2,1,3H3