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2-[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[2-[benzhydryl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[[2-[(diphenylmethyl)-methylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[2-[benzhydryl(methyl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[[2-[benzhydryl(methyl)amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3S/c1-16-13-19(24-28-16)23-20(26)14-29-15-21(27)25(2)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-13,22H,14-15H2,1-2H3,(H,23,24,26)


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