4-azanyl-2-[(4-methoxyphenyl)methylsulfanyl]-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-[(4-methoxyphenyl)methylsulfanyl]-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-[(4-methoxyphenyl)methylsulfanyl]thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-[(4-methoxyphenyl)methylthio]-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-[(4-methoxyphenyl)methylsulfanyl]thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(p-anisylthio)thiophene-3-carbonitrile Formula: C20H16N2O2S2 MolecularWeight: 380.48324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C20H16N2O2S2/c1-24-15-9-7-13(8-10-15)12-25-20-16(11-21)17(22)19(26-20)18(23)14-5-3-2-4-6-14/h2-10H,12,22H2,1H3