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

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

Systemtic Name:N-(diphenylmethyl)-N-methyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-benzhydryl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide
CAS Name:N-(diphenylmethyl)-N-methyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:N-benzhydryl-N-methyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-benzhydryl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide
Formula: C22H26N4OS2
MolecularWeight: 426.59804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H26N4OS2/c1-16(2)14-23-21-24-25-22(29-21)28-15-19(27)26(3)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,20H,14-15H2,1-3H3,(H,23,24)


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