(3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-thiophen-2-yl-methanone Openeye Name: [3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]-(2-thienyl)methanone CAS Name: (3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-thiophen-2-ylmethanone Traditional Name: [3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]-(2-thienyl)methanone Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N)C5=CC=CS5

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N)C5=CC=CS5

InChI

InChI=1S/C20H17N3OS3/c1-23-7-6-12-11(10-23)15(13-4-2-8-25-13)16-17(21)19(27-20(16)22-12)18(24)14-5-3-9-26-14/h2-5,8-9H,6-7,10,21H2,1H3