N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S2/c21-14(12-7-3-1-4-8-12)11-23-17-20-19-16(24-17)18-15(22)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19,22)