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

Systemtic Name: 3-methyl-N-(4-methylcyclohexyl)-1-oxidanylidene-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-[2-(2-thienyl)ethyl]-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: 3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-(2-thiophen-2-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 1-keto-3-methyl-N-(4-methylcyclohexyl)-6-phenyl-2-[2-(2-thienyl)ethyl]-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CCC4=CC=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CCC4=CC=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H33N3O2S/c1-20-10-12-22(13-11-20)29-27(33)28(2)19-30-24(21-7-4-3-5-8-21)14-15-25(30)26(32)31(28)17-16-23-9-6-18-34-23/h3-9,14-15,18,20,22H,10-13,16-17,19H2,1-2H3,(H,29,33)