4-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[2,4-bis(isopropylsulfanyl)-6-methyl-3-pyridyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-[6-methyl-2,4-bis(propan-2-ylthio)-3-pyridinyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-[2,4-bis(isopropylthio)-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)SC(C)C)NC(=O)CCCSC2=NC3=CC=CC=C3S2)SC(C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCSC2=NC3=CC=CC=C3S2)SC(C)C

InChI

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