N-(2-methyl-1H-indol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methylthiazol-2-yl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methyl-2-thiazolyl)-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: (2-methyl-1H-indol-5-yl)-[2-(4-methylthiazol-2-yl)thieno[3,2-b]pyridin-7-yl]amine Formula: C20H16N4S2 MolecularWeight: 376.49784

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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=NC(=CS5)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=NC(=CS5)C

InChI

InChI=1S/C20H16N4S2/c1-11-7-13-8-14(3-4-15(13)22-11)24-16-5-6-21-17-9-18(26-19(16)17)20-23-12(2)10-25-20/h3-10,22H,1-2H3,(H,21,24)