N-[[3-methyl-7-(5-methylthiophen-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[3-methyl-7-(5-methylthiophen-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[3-methyl-7-(5-methylthiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[3-methyl-7-[(5-methyl-2-thiophenyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[3-methyl-7-(5-methylthiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[3-methyl-7-(5-methylthiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazinamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H21N5O2S/c1-13-3-4-19(29-13)21(28)26-8-5-16-15(12-26)9-24-14(2)17(16)10-25-20(27)18-11-22-6-7-23-18/h3-4,6-7,9,11H,5,8,10,12H2,1-2H3,(H,25,27)