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

Systemtic Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(4-isopropylbenzylidene)amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS2/c1-14(2)16-10-8-15(9-11-16)12-21-22-18(25)13-26-20-24-23-19(27-20)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,22,25)