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

Systemtic Name: N-(diphenylmethyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-benzhydryl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=C(S3)NCC4=CC=CO4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=C(S3)NCC4=CC=CO4

InChI

InChI=1S/C23H22N4O2S2/c1-27(21(17-9-4-2-5-10-17)18-11-6-3-7-12-18)20(28)16-30-23-26-25-22(31-23)24-15-19-13-8-14-29-19/h2-14,21H,15-16H2,1H3,(H,24,25)