N-[3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-4-methylphenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methylphenyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(m-anisylcarbamoyl)phenyl]-4-methyl-phenyl]thiophene-3-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24N2O3S/c1-18-6-11-23(29-27(31)22-12-13-33-17-22)15-25(18)20-7-9-21(10-8-20)26(30)28-16-19-4-3-5-24(14-19)32-2/h3-15,17H,16H2,1-2H3,(H,28,30)(H,29,31)