N-(3-bromophenyl)-5-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-(3-bromophenyl)-5-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-(3-bromophenyl)-5-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-(3-bromophenyl)-5-[2-methyl-5-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-(3-bromophenyl)-5-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-(3-bromophenyl)-5-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C29H26BrN3O3S MolecularWeight: 576.50404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(S4)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(S4)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C29H26BrN3O3S/c1-19-5-6-20(28(34)31-22-7-9-24(10-8-22)33-13-15-36-16-14-33)17-25(19)26-11-12-27(37-26)29(35)32-23-4-2-3-21(30)18-23/h2-12,17-18H,13-16H2,1H3,(H,31,34)(H,32,35)