N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C17H23N5O4S/c1-4-22-11-18-21-17(22)27-10-15(23)20-16(24)19-12-7-8-13(25-5-2)14(9-12)26-6-3/h7-9,11H,4-6,10H2,1-3H3,(H2,19,20,23,24)