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N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylmethylsulfanyl)-N-(pyridin-3-ylmethyl)butanamide

N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylmethylsulfanyl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylmethylsulfanyl)-N-(pyridin-3-ylmethyl)butanamide
Openeye Name:4-benzylsulfanyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)butanamide
CAS Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylmethylthio)-N-(3-pyridinylmethyl)butanamide
IUPAC Name:4-benzylsulfanyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)butanamide
Traditional Name:4-(benzylthio)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)butyramide
Formula: C26H27N3OS2
MolecularWeight: 461.64208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CCCSCC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CCCSCC4=CC=CC=C4


InChI

InChI=1S/C26H27N3OS2/c1-19-14-23-24(15-20(19)2)32-26(28-23)29(17-22-10-6-12-27-16-22)25(30)11-7-13-31-18-21-8-4-3-5-9-21/h3-6,8-10,12,14-16H,7,11,13,17-18H2,1-2H3


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