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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-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-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-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-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(N2CC=C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(N2CC=C)C)OCC

InChI

InChI=1S/C19H25N5O4S/c1-5-10-24-13(4)22-23-19(24)29-12-17(25)21-18(26)20-14-8-9-15(27-6-2)16(11-14)28-7-3/h5,8-9,11H,1,6-7,10,12H2,2-4H3,(H2,20,21,25,26)