[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-morpholino-methanone CAS Name: [7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-morpholino-methanone Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCOCC5

InChI

InChI=1S/C21H20N4O2S/c1-13-10-14-11-15(2-3-16(14)23-13)24-17-4-5-22-18-12-19(28-20(17)18)21(26)25-6-8-27-9-7-25/h2-5,10-12,23H,6-9H2,1H3,(H,22,24)