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

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]butyramide Formula: C19H21N3OS4 MolecularWeight: 435.64954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS4/c1-12-11-15(24-2)17(18(20-12)25-3)22-16(23)9-6-10-26-19-21-13-7-4-5-8-14(13)27-19/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,22,23)