4-azanyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylthiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-[[2-keto-2-(p-tolyl)ethyl]thio]thiophene-3-carbonitrile Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C21H16N2O2S2/c1-13-7-9-14(10-8-13)17(24)12-26-21-16(11-22)18(23)20(27-21)19(25)15-5-3-2-4-6-15/h2-10H,12,23H2,1H3