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

Systemtic Name: N-(cyclohexylmethyl)-7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carboxamide CAS Name: N-(cyclohexylmethyl)-7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carboxamide Formula: C24H26N4OS MolecularWeight: 418.55444

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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)NCC5CCCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)NCC5CCCCC5

InChI

InChI=1S/C24H26N4OS/c1-15-11-17-12-18(7-8-19(17)27-15)28-20-9-10-25-21-13-22(30-23(20)21)24(29)26-14-16-5-3-2-4-6-16/h7-13,16,27H,2-6,14H2,1H3,(H,25,28)(H,26,29)