2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H21N3OS3 MolecularWeight: 367.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS3/c1-11(2)18(12(3)4)14(20)10-22-15-17-19(16(21)23-15)13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3