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

Systemtic Name: 1-methyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Openeye Name: 1-methyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide CAS Name: 1-methyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]-2-imidazolecarboxamide IUPAC Name: 1-methyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Traditional Name: 1-methyl-5-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]imidazole-2-carboxamide Formula: C21H18N6OS MolecularWeight: 402.47222

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6OS/c1-11-7-12-8-13(3-4-14(12)25-11)26-15-5-6-23-16-9-18(29-19(15)16)17-10-24-21(20(22)28)27(17)2/h3-10,25H,1-2H3,(H2,22,28)(H,23,26)