N-[3-oxidanylidene-3-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: N-[3-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S2/c24-16(11-12-20-17(25)15-9-5-2-6-10-15)21-18-22-23-19(27-18)26-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,25)(H,21,22,24)