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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-ethoxyphenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-ethoxyanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2-ethoxyanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-ethoxyanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(o-phenetidino)thiophene-3-carbonitrile Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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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)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c1-2-26-16-6-4-3-5-15(16)24-20-14(11-22)17(23)19(27-20)18(25)12-7-9-13(21)10-8-12/h3-10,24H,2,23H2,1H3