2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-dibenzofuran-3-yl-acetamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NN=C(S4)N

InChI

InChI=1S/C16H12N4O2S2/c17-15-19-20-16(24-15)23-8-14(21)18-9-5-6-11-10-3-1-2-4-12(10)22-13(11)7-9/h1-7H,8H2,(H2,17,19)(H,18,21)