N-[6-[(2-ethyl-3-oxidanylidene-1H-pyrazol-4-yl)carbonyl]-5,8-dimethyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide

Systemtic Name: N-[6-[(2-ethyl-3-oxidanylidene-1H-pyrazol-4-yl)carbonyl]-5,8-dimethyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: N-[6-(2-ethyl-3-oxo-1H-pyrazole-4-carbonyl)-5,8-dimethyl-thiochroman-4-yl]acetamide CAS Name: N-[6-[(2-ethyl-3-oxo-1H-pyrazol-4-yl)-oxomethyl]-5,8-dimethyl-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: N-[6-(2-ethyl-3-oxo-1H-pyrazole-4-carbonyl)-5,8-dimethyl-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: N-[6-(1-ethyl-5-keto-3-pyrazoline-4-carbonyl)-5,8-dimethyl-thiochroman-4-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=CC(=C3C(=C2C)C(CCS3)NC(=O)C)C

Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=CC(=C3C(=C2C)C(CCS3)NC(=O)C)C

InChI

InChI=1S/C19H23N3O3S/c1-5-22-19(25)14(9-20-22)17(24)13-8-10(2)18-16(11(13)3)15(6-7-26-18)21-12(4)23/h8-9,15,20H,5-7H2,1-4H3,(H,21,23)