3-methyl-N-[1-(5-methylhexan-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[1-(5-methylhexan-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,4-dimethylpentylcarbamoyl)-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[1-(5-methylhexan-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-(5-methylhexan-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1,4-dimethylpentylcarbamoyl)-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C20H32N2O2S/c1-14(2)9-10-16(4)21-20(24)18(11-12-25-5)22-19(23)17-8-6-7-15(3)13-17/h6-8,13-14,16,18H,9-12H2,1-5H3,(H,21,24)(H,22,23)