N-[[7-[(2S)-2-acetamido-4-methyl-pentanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[[7-[(2S)-2-acetamido-4-methyl-pentanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide Openeye Name: N-[[7-[(2S)-2-acetamido-4-methyl-pentanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide CAS Name: N-[[7-[(2S)-2-acetamido-4-methyl-1-oxopentyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide IUPAC Name: N-[[7-[(2S)-2-acetamido-4-methylpentanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanylbenzamide Traditional Name: N-[[7-[(2S)-2-acetamido-4-methyl-pentanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)C(CC(C)C)NC(=O)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)[C@H](CC(C)C)NC(=O)C

InChI

InChI=1S/C26H34N4O3S/c1-16(2)12-23(29-18(4)31)26(33)30-11-10-20-19(15-30)13-27-17(3)22(20)14-28-25(32)21-8-6-7-9-24(21)34-5/h6-9,13,16,23H,10-12,14-15H2,1-5H3,(H,28,32)(H,29,31)/t23-/m0/s1