N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CS2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CS2)OCCC

InChI

InChI=1S/C17H22N4O4S2/c1-3-7-24-13-6-5-12(9-14(13)25-8-4-2)19-16(23)20-15(22)10-26-17-21-18-11-27-17/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H2,19,20,22,23)