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

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-benzhydryl-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-benzhydryl-N-methyl-acetamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS2/c1-3-14-22-20-23-24-21(28-20)27-15-18(26)25(2)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h3-13,19H,1,14-15H2,2H3,(H,22,23)