3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-cyano-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-cyano-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-(5-chloro-2,4-dimethoxy-phenyl)-4-cyano-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-(5-chloro-2,4-dimethoxyphenyl)-4-cyano-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-(5-chloro-2,4-dimethoxyphenyl)-4-cyanothiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-(5-chloro-2,4-dimethoxy-phenyl)-4-cyano-thiophene-2-carboxamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N)Cl)OC

InChI

InChI=1S/C20H17ClN4O3S/c1-27-15-9-16(28-2)14(8-13(15)21)25-19(26)18-17(23)12(10-22)20(29-18)24-11-6-4-3-5-7-11/h3-9,24H,23H2,1-2H3,(H,25,26)