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

Systemtic Name: N,N,1-trimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Openeye Name: N,N,1-trimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide CAS Name: N,N,1-trimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]-2-imidazolecarboxamide IUPAC Name: N,N,1-trimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Traditional Name: N,N,1-trimethyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Formula: C23H22N6OS MolecularWeight: 430.52538

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6OS/c1-13-9-14-10-15(5-6-16(14)26-13)27-17-7-8-24-18-11-20(31-21(17)18)19-12-25-22(29(19)4)23(30)28(2)3/h5-12,26H,1-4H3,(H,24,27)