4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(4-ethylphenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(4-ethylphenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-ethylanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(4-ethylanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-ethylanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-ethylanilino)thiophene-3-carbonitrile Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C20H16ClN3OS/c1-2-12-3-9-15(10-4-12)24-20-16(11-22)17(23)19(26-20)18(25)13-5-7-14(21)8-6-13/h3-10,24H,2,23H2,1H3