N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)N2CCN3C=CC=C3C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)N2CCN3C=CC=C3C2

InChI

InChI=1S/C15H21N5OS/c1-2-3-4-7-13-17-18-14(22-13)16-15(21)20-10-9-19-8-5-6-12(19)11-20/h5-6,8H,2-4,7,9-11H2,1H3,(H,16,18,21)