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

Systemtic Name: aziridin-1-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Openeye Name: aziridin-1-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone CAS Name: 1-aziridinyl-[7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]methanone IUPAC Name: aziridin-1-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Traditional Name: ethylenimino-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Formula: C19H16N4OS MolecularWeight: 348.42154

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)N5CC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC5

InChI

InChI=1S/C19H16N4OS/c1-11-8-12-9-13(2-3-14(12)21-11)22-15-4-5-20-16-10-17(25-18(15)16)19(24)23-6-7-23/h2-5,8-10,21H,6-7H2,1H3,(H,20,22)