3-azanyl-4-cyano-N-(3-methoxyphenyl)-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(3-methoxyphenyl)-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-(3-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-(3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-(3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-(3-methoxyphenyl)thiophene-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-25-14-9-5-8-13(10-14)22-18(24)17-16(21)15(11-20)19(26-17)23-12-6-3-2-4-7-12/h2-10,23H,21H2,1H3,(H,22,24)