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

Systemtic Name: N-[3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[(2-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-[(2-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=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

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