N-cyclopentyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: N-cyclopentyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: N-cyclopentyl-3-oxo-2-(2-thienylmethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: N-cyclopentyl-3-oxo-2-(thiophen-2-ylmethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: N-cyclopentyl-3-oxo-2-(thiophen-2-ylmethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-(2-thenyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC=CS4

InChI

InChI=1S/C18H21N3O2S/c22-16-12-20-9-3-8-15(20)17(18(23)19-13-5-1-2-6-13)21(16)11-14-7-4-10-24-14/h3-4,7-10,13,17H,1-2,5-6,11-12H2,(H,19,23)