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4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexa-2,5-dien-1-one

4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexa-2,5-dien-1-one

Systemtic Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexa-2,5-dien-1-one
Openeye Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(3-thienylmethyl)amino]methyl]cyclohexa-2,5-dien-1-one
CAS Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(3-thiophenylmethyl)amino]methyl]-1-cyclohexa-2,5-dienone
IUPAC Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexa-2,5-dien-1-one
Traditional Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(3-thenyl)amino]methyl]cyclohexa-2,5-dien-1-one
Formula: C19H21N3OS
MolecularWeight: 339.45454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C2C=CC(=O)C(=C2)CN(C)CC3=CSC=C3)N1)C


Isomeric SMILES

CC1=CN=C(C(=C2C=CC(=O)C(=C2)CN(C)CC3=CSC=C3)N1)C


InChI

InChI=1S/C19H21N3OS/c1-13-9-20-14(2)19(21-13)16-4-5-18(23)17(8-16)11-22(3)10-15-6-7-24-12-15/h4-9,12,21H,10-11H2,1-3H3


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