(2S,3S)-5-azanyl-3-(4-methoxyphenyl)-2-thiophen-2-ylcarbonyl-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: (2S,3S)-5-azanyl-3-(4-methoxyphenyl)-2-thiophen-2-ylcarbonyl-2,3-dihydrothiophene-4-carbonitrile Openeye Name: (2S,3S)-5-amino-3-(4-methoxyphenyl)-2-(thiophene-2-carbonyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: (2S,3S)-5-amino-3-(4-methoxyphenyl)-2-[oxo(thiophen-2-yl)methyl]-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: (2S,3S)-5-amino-3-(4-methoxyphenyl)-2-(thiophene-2-carbonyl)-2,3-dihydrothiophene-4-carbonitrile Traditional Name: (2S,3S)-5-amino-3-(4-methoxyphenyl)-2-(2-thenoyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C17H14N2O2S2 MolecularWeight: 342.43526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](SC(=C2C#N)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N2O2S2/c1-21-11-6-4-10(5-7-11)14-12(9-18)17(19)23-16(14)15(20)13-3-2-8-22-13/h2-8,14,16H,19H2,1H3/t14-,16-/m0/s1