4-azanyl-5-(3,4-dichlorophenyl)carbonyl-2-[(2-ethoxyphenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)carbonyl-2-[(2-ethoxyphenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-(2-ethoxyanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(3,4-dichlorophenyl)-oxomethyl]-2-(2-ethoxyanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-(2-ethoxyanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-(o-phenetidino)thiophene-3-carbonitrile Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C20H15Cl2N3O2S/c1-2-27-16-6-4-3-5-15(16)25-20-12(10-23)17(24)19(28-20)18(26)11-7-8-13(21)14(22)9-11/h3-9,25H,2,24H2,1H3