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

Systemtic Name: azetidin-1-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Openeye Name: azetidin-1-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone CAS Name: 1-azetidinyl-[7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]methanone IUPAC Name: azetidin-1-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Traditional Name: azetidin-1-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5

InChI

InChI=1S/C20H18N4OS/c1-12-9-13-10-14(3-4-15(13)22-12)23-16-5-6-21-17-11-18(26-19(16)17)20(25)24-7-2-8-24/h3-6,9-11,22H,2,7-8H2,1H3,(H,21,23)