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

Systemtic Name: (8-azanyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: [8-amino-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: (8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: [8-amino-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidino-methanone Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CS4)C(=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CS4)C(=C2)N

InChI

InChI=1S/C15H15N5OS/c16-11-8-10(15(21)19-5-1-2-6-19)9-20-14(11)17-13(18-20)12-4-3-7-22-12/h3-4,7-9H,1-2,5-6,16H2