N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H21N3O4S/c1-33-22-13-11-20(12-14-22)27-24(30)17-7-9-19(10-8-17)28-25(31)18-4-2-5-21(16-18)29-26(32)23-6-3-15-34-23/h2-16H,1H3,(H,27,30)(H,28,31)(H,29,32)