[2-(7-azanyl-2-methyl-heptan-2-yl)sulfanyl-4-tert-butylsulfanyl-pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(7-azanyl-2-methyl-heptan-2-yl)sulfanyl-4-tert-butylsulfanyl-pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-(6-amino-1,1-dimethyl-hexyl)sulfanyl-4-tert-butylsulfanyl-3-pyridyl]-(2-thienyl)methanone CAS Name: [2-[(7-amino-2-methylheptan-2-yl)thio]-4-(tert-butylthio)-3-pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(7-amino-2-methylheptan-2-yl)sulfanyl-4-tert-butylsulfanylpyridin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-[(6-amino-1,1-dimethyl-hexyl)thio]-4-(tert-butylthio)-3-pyridyl]-(2-thienyl)methanone Formula: C22H32N2OS3 MolecularWeight: 436.69728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1=C(C(=NC=C1)SC(C)(C)CCCCCN)C(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C)SC1=C(C(=NC=C1)SC(C)(C)CCCCCN)C(=O)C2=CC=CS2

InChI

InChI=1S/C22H32N2OS3/c1-21(2,3)27-16-11-14-24-20(18(16)19(25)17-10-9-15-26-17)28-22(4,5)12-7-6-8-13-23/h9-11,14-15H,6-8,12-13,23H2,1-5H3