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

Systemtic Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-piperazin-1-yl-methanone Openeye Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-piperazin-1-yl-methanone CAS Name: [7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]-(1-piperazinyl)methanone IUPAC Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-piperazin-1-ylmethanone Traditional Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-piperazino-methanone Formula: C21H21N5OS MolecularWeight: 391.48934

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)N5CCNCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCNCC5

InChI

InChI=1S/C21H21N5OS/c1-13-10-14-11-15(2-3-16(14)24-13)25-17-4-5-23-18-12-19(28-20(17)18)21(27)26-8-6-22-7-9-26/h2-5,10-12,22,24H,6-9H2,1H3,(H,23,25)