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

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S2/c1-12(25)18-17(14-9-5-6-10-15(14)27-18)22-16(26)11-28-20-24-23-19(29-20)21-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,21,23)(H,22,26)