5-azanyl-2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: 5-azanyl-2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile Openeye Name: 5-amino-2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: 5-amino-2-(2,2-dimethyl-1-oxopropyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: 5-amino-2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile Traditional Name: 5-amino-3-(4-methoxyphenyl)-2-pivaloyl-2,3-dihydrothiophene-4-carbonitrile Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(C(=C(S1)N)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)C1C(C(=C(S1)N)C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-17(2,3)15(20)14-13(12(9-18)16(19)22-14)10-5-7-11(21-4)8-6-10/h5-8,13-14H,19H2,1-4H3