N-(3-ethanoylphenyl)-2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN(C(=NCC3=CC=CC=C3)S2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN(C(=NCC3=CC=CC=C3)S2)C

InChI

InChI=1S/C20H20N4O2S2/c1-14(25)16-9-6-10-17(11-16)22-18(26)13-27-20-23-24(2)19(28-20)21-12-15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3,(H,22,26)