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

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-4-cyano-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-(3-chloro-4-methoxy-phenyl)-4-cyano-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-(3-chloro-4-methoxyphenyl)-4-cyano-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-(3-chloro-4-methoxyphenyl)-4-cyanothiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-(3-chloro-4-methoxy-phenyl)-4-cyano-thiophene-2-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-26-15-8-7-12(9-14(15)20)23-18(25)17-16(22)13(10-21)19(27-17)24-11-5-3-2-4-6-11/h2-9,24H,22H2,1H3,(H,23,25)