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4-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-methylpyridin-3-yl)-2,4-bis(propan-2-ylsulfanyl)butanamide

4-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-methylpyridin-3-yl)-2,4-bis(propan-2-ylsulfanyl)butanamide

Systemtic Name:4-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-methylpyridin-3-yl)-2,4-bis(propan-2-ylsulfanyl)butanamide
Openeye Name:4-(1,3-benzothiazol-2-ylsulfanyl)-2,4-bis(isopropylsulfanyl)-N-(6-methyl-3-pyridyl)butanamide
CAS Name:4-(1,3-benzothiazol-2-ylthio)-N-(6-methyl-3-pyridinyl)-2,4-bis(propan-2-ylthio)butanamide
IUPAC Name:4-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-methylpyridin-3-yl)-2,4-bis(propan-2-ylsulfanyl)butanamide
Traditional Name:4-(1,3-benzothiazol-2-ylthio)-2,4-bis(isopropylthio)-N-(6-methyl-3-pyridyl)butyramide
Formula: C23H29N3OS4
MolecularWeight: 491.75586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)C(CC(SC2=NC3=CC=CC=C3S2)SC(C)C)SC(C)C


Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)C(CC(SC2=NC3=CC=CC=C3S2)SC(C)C)SC(C)C


InChI

InChI=1S/C23H29N3OS4/c1-14(2)28-20(22(27)25-17-11-10-16(5)24-13-17)12-21(29-15(3)4)31-23-26-18-8-6-7-9-19(18)30-23/h6-11,13-15,20-21H,12H2,1-5H3,(H,25,27)


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