[4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperidin-1-yl-methanone Openeye Name: [4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-(1-piperidyl)methanone CAS Name: [4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [4-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperidin-1-ylmethanone Traditional Name: [4-(5-amyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-piperidino-methanone Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C2C(=C1)C(=CN2)C3=CSC(=N3)C(=O)N4CCCCC4

Isomeric SMILES

CCCCCC1=CN=C2C(=C1)C(=CN2)C3=CSC(=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H26N4OS/c1-2-3-5-8-15-11-16-17(13-23-19(16)22-12-15)18-14-27-20(24-18)21(26)25-9-6-4-7-10-25/h11-14H,2-10H2,1H3,(H,22,23)