N-[1-oxidanylidene-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]benzamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NNC(=S)S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NNC(=S)S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S2/c23-15(13-9-5-2-6-10-13)19-14(11-12-7-3-1-4-8-12)16(24)20-17-21-22-18(25)26-17/h1-10,14H,11H2,(H,19,23)(H,22,25)(H,20,21,24)