N-(diphenylmethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H21N3OS3 MolecularWeight: 415.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS3/c1-2-13-25-19-22-23-20(27-19)26-14-17(24)21-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3,(H,21,24)