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

Systemtic Name: N-(diphenylmethyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-benzhydryl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS2/c1-3-21-19-22-23-20(27-19)26-14-17(25)24(2)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,3,14H2,1-2H3,(H,21,22)