N,N-dimethyl-4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole-2-carboxamide

Systemtic Name: N,N-dimethyl-4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: N,N-dimethyl-4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazole-2-carboxamide CAS Name: N,N-dimethyl-4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolecarboxamide IUPAC Name: N,N-dimethyl-4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(5-amyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-thiazole-2-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C2C(=C1)C(=CN2)C3=CSC(=N3)C(=O)N(C)C

Isomeric SMILES

CCCCCC1=CN=C2C(=C1)C(=CN2)C3=CSC(=N3)C(=O)N(C)C

InChI

InChI=1S/C18H22N4OS/c1-4-5-6-7-12-8-13-14(10-20-16(13)19-9-12)15-11-24-17(21-15)18(23)22(2)3/h8-11H,4-7H2,1-3H3,(H,19,20)