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

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

Systemtic Name:3-methyl-N-(4-methylcyclohexyl)-1-oxidanylidene-6-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-(2-thienylmethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-(thiophen-2-ylmethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:1-keto-3-methyl-N-(4-methylcyclohexyl)-6-phenyl-2-(2-thenyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C27H31N3O2S
MolecularWeight: 461.61894
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CC4=CC=CS4)C5=CC=CC=C5)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CC4=CC=CS4)C5=CC=CC=C5)C


InChI

InChI=1S/C27H31N3O2S/c1-19-10-12-21(13-11-19)28-26(32)27(2)18-29-23(20-7-4-3-5-8-20)14-15-24(29)25(31)30(27)17-22-9-6-16-33-22/h3-9,14-16,19,21H,10-13,17-18H2,1-2H3,(H,28,32)


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