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

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2CN1C(=O)NC3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

C1CN2C=CC=C2CN1C(=O)NC3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C16H15N5OS/c22-16(21-10-9-20-8-4-7-13(20)11-21)18-15-17-14(19-23-15)12-5-2-1-3-6-12/h1-8H,9-11H2,(H,17,18,19,22)