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

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-[2-(2-thienyl)ethyl]-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-6-phenyl-2-[2-(2-thienyl)ethyl]-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=CS3)C4=CC=CC=C4)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=CS3)C4=CC=CC=C4)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C29H35N3O2S/c1-29(28(34)30-23-13-8-3-2-4-9-14-23)21-31-25(22-11-6-5-7-12-22)16-17-26(31)27(33)32(29)19-18-24-15-10-20-35-24/h5-7,10-12,15-17,20,23H,2-4,8-9,13-14,18-19,21H2,1H3,(H,30,34)