N-[2-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: N-[2-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[2-[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[2-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[2-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[2-[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC(=O)N

InChI

InChI=1S/C17H14N4O3S/c18-14(22)10-25-17-21-20-16(24-17)12-8-4-5-9-13(12)19-15(23)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,22)(H,19,23)