N,1-dimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide

Systemtic Name: N,1-dimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Openeye Name: N,1-dimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide CAS Name: N,1-dimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]-2-imidazolecarboxamide IUPAC Name: N,1-dimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Traditional Name: N,1-dimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CN=C(N5C)C(=O)NC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CN=C(N5C)C(=O)NC

InChI

InChI=1S/C22H20N6OS/c1-12-8-13-9-14(4-5-15(13)26-12)27-16-6-7-24-17-10-19(30-20(16)17)18-11-25-21(28(18)3)22(29)23-2/h4-11,26H,1-3H3,(H,23,29)(H,24,27)