(8-azanyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-yl-methanone

Systemtic Name: (8-azanyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-yl-methanone Openeye Name: [8-amino-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-(1-piperidyl)methanone CAS Name: (8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(1-piperidinyl)methanone IUPAC Name: (8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone Traditional Name: [8-amino-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidino-methanone Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CS4)C(=C2)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CS4)C(=C2)N

InChI

InChI=1S/C16H17N5OS/c17-12-9-11(16(22)20-6-2-1-3-7-20)10-21-15(12)18-14(19-21)13-5-4-8-23-13/h4-5,8-10H,1-3,6-7,17H2