N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-[2-(2-thienyl)ethyl]-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-6-phenyl-2-[2-(2-thienyl)ethyl]-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=CS3)C4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=CS3)C4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C26H29N3O2S/c1-26(25(31)27-20-10-5-6-11-20)18-28-22(19-8-3-2-4-9-19)13-14-23(28)24(30)29(26)16-15-21-12-7-17-32-21/h2-4,7-9,12-14,17,20H,5-6,10-11,15-16,18H2,1H3,(H,27,31)