N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)OCO2

InChI

InChI=1S/C19H16N4O4S2/c1-11(24)13-7-15-16(27-10-26-15)8-14(13)21-17(25)9-28-19-23-22-18(29-19)20-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,20,22)(H,21,25)