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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C17H14N4O2S2/c18-16-20-21-17(25-16)24-10-14(22)11-6-8-13(9-7-11)19-15(23)12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,20)(H,19,23)