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1-(2,5-dimethylphenyl)-N-(2-methoxyethyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

1-(2,5-dimethylphenyl)-N-(2-methoxyethyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-(2-methoxyethyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-(2-methoxyethyl)-6-oxo-N-(2-thienylmethyl)-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-(2-methoxyethyl)-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-(2-methoxyethyl)-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-(2-methoxyethyl)-N-(2-thenyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N(CCOC)CC3=CC=CS3


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N(CCOC)CC3=CC=CS3


InChI

InChI=1S/C21H25N3O3S/c1-15-6-7-16(2)19(13-15)24-20(25)9-8-18(22-24)21(26)23(10-11-27-3)14-17-5-4-12-28-17/h4-7,12-13H,8-11,14H2,1-3H3


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