2-azanyl-4-[4-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(2-chloro-4-fluoro-phenoxy)methyl]-5-methyl-2-thienyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(2-chloro-4-fluorophenoxy)methyl]-5-methyl-2-thiophenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(2-chloro-4-fluorophenoxy)methyl]-5-methylthiophen-2-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-[(2-chloro-4-fluoro-phenoxy)methyl]-5-methyl-2-thienyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H22ClFN2O3S MolecularWeight: 472.959483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)COC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)COC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C24H22ClFN2O3S/c1-12-13(11-30-18-5-4-14(26)7-16(18)25)6-20(32-12)21-15(10-27)23(28)31-19-9-24(2,3)8-17(29)22(19)21/h4-7,21H,8-9,11,28H2,1-3H3