N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC=NN2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC=NN2)OCCC

InChI

InChI=1S/C17H23N5O4S/c1-3-7-25-13-6-5-12(9-14(13)26-8-4-2)20-16(24)21-15(23)10-27-17-18-11-19-22-17/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,18,19,22)(H2,20,21,23,24)