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

Systemtic Name: N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]benzamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S2/c22-14(19-15(23)12-7-3-1-4-8-12)11-24-17-21-20-16(25-17)18-13-9-5-2-6-10-13/h1-10H,11H2,(H,18,20)(H,19,22,23)