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5-(1-methoxybutan-2-yl)-3,7-dimethyl-2-(3-methyl-1-benzothiophen-2-yl)pyrrolo[2,3-b]pyrazine

5-(1-methoxybutan-2-yl)-3,7-dimethyl-2-(3-methyl-1-benzothiophen-2-yl)pyrrolo[2,3-b]pyrazine

Systemtic Name:5-(1-methoxybutan-2-yl)-3,7-dimethyl-2-(3-methyl-1-benzothiophen-2-yl)pyrrolo[2,3-b]pyrazine
Openeye Name:5-[1-(methoxymethyl)propyl]-3,7-dimethyl-2-(3-methylbenzothiophen-2-yl)pyrrolo[2,3-b]pyrazine
CAS Name:5-(1-methoxybutan-2-yl)-3,7-dimethyl-2-(3-methyl-1-benzothiophen-2-yl)pyrrolo[2,3-b]pyrazine
IUPAC Name:5-(1-methoxybutan-2-yl)-3,7-dimethyl-2-(3-methyl-1-benzothiophen-2-yl)pyrrolo[2,3-b]pyrazine
Traditional Name:5-[1-(methoxymethyl)propyl]-3,7-dimethyl-2-(3-methylbenzothiophen-2-yl)pyrrolo[2,3-b]pyrazine
Formula: C22H25N3OS
MolecularWeight: 379.5184
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(C2=C1N=C(C(=N2)C3=C(C4=CC=CC=C4S3)C)C)C


Isomeric SMILES

CCC(COC)N1C=C(C2=C1N=C(C(=N2)C3=C(C4=CC=CC=C4S3)C)C)C


InChI

InChI=1S/C22H25N3OS/c1-6-16(12-26-5)25-11-13(2)19-22(25)23-15(4)20(24-19)21-14(3)17-9-7-8-10-18(17)27-21/h7-11,16H,6,12H2,1-5H3


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