4-tert-butyl-N-[1-[(5-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(5-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-[(5-methyl-2-pyridyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[1-[(5-methyl-2-pyridinyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(5-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-[(5-methyl-2-pyridyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O2S/c1-15-6-11-19(23-14-15)25-21(27)18(12-13-28-5)24-20(26)16-7-9-17(10-8-16)22(2,3)4/h6-11,14,18H,12-13H2,1-5H3,(H,24,26)(H,23,25,27)