N-[5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C18H19N3O2S/c1-11-10-15(20-17(22)12-6-7-12)24-16(11)18(23)21-9-3-4-13-14(21)5-2-8-19-13/h2,5,8,10,12H,3-4,6-7,9H2,1H3,(H,20,22)