N-(2-methoxyethylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C12H19N5O3S MolecularWeight: 313.37596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C12H19N5O3S/c1-4-6-17-9(2)15-16-12(17)21-8-10(18)14-11(19)13-5-7-20-3/h4H,1,5-8H2,2-3H3,(H2,13,14,18,19)