N-[[7-(2-acetamido-3-methyl-butanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[7-(2-acetamido-3-methyl-butanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[7-(2-acetamido-3-methyl-butanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[7-(2-acetamido-3-methyl-1-oxobutyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[7-(2-acetamido-3-methylbutanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-(2-acetamido-3-methyl-butanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C22H28N4O3S/c1-13(2)20(25-15(4)27)22(29)26-7-5-18-17(11-26)9-23-14(3)19(18)10-24-21(28)16-6-8-30-12-16/h6,8-9,12-13,20H,5,7,10-11H2,1-4H3,(H,24,28)(H,25,27)