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

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-2-(phenylcarbonyl)-2,3-dihydrothiophene-4-carbonitrile Openeye Name: 5-amino-2-benzoyl-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: 5-amino-2-benzoyl-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: 5-amino-2-benzoyl-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile Traditional Name: 5-amino-2-benzoyl-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-23-14-9-7-12(8-10-14)16-15(11-20)19(21)24-18(16)17(22)13-5-3-2-4-6-13/h2-10,16,18H,21H2,1H3