3-azanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)-6-propan-2-yl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)-6-propan-2-yl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-isopropyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-methyl-1,2,5-oxadiazol-3-yl)-6-propan-2-yl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-methyl-1,2,5-oxadiazol-3-yl)-6-propan-2-ylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-isopropyl-N-(4-methylfurazan-3-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)C(C)C)N

Isomeric SMILES

CC1=NON=C1NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)C(C)C)N

InChI

InChI=1S/C18H17N5O2S/c1-8(2)10-4-5-13-11(6-10)7-12-14(19)15(26-18(12)20-13)17(24)21-16-9(3)22-25-23-16/h4-8H,19H2,1-3H3,(H,21,23,24)