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

Systemtic Name: 4-azanyl-5-(furan-2-ylcarbonyl)-N-(4-methoxyphenyl)-2-phenylazanyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-5-(furan-2-carbonyl)-N-(4-methoxyphenyl)thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-5-[2-furanyl(oxo)methyl]-N-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-5-(furan-2-carbonyl)-N-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-5-(2-furoyl)-N-(4-methoxyphenyl)thiophene-3-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CO3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CO3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-29-16-11-9-15(10-12-16)25-22(28)18-19(24)21(20(27)17-8-5-13-30-17)31-23(18)26-14-6-3-2-4-7-14/h2-13,26H,24H2,1H3,(H,25,28)