N-[2-[(4-morpholin-4-ylcarbonylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-morpholin-4-ylcarbonylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(morpholine-4-carbonyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[4-[4-morpholinyl(oxo)methyl]phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(morpholine-4-carbonyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(morpholine-4-carbonyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O4S/c28-22(19-4-1-2-5-20(19)26-23(29)21-6-3-15-32-21)25-16-17-7-9-18(10-8-17)24(30)27-11-13-31-14-12-27/h1-10,15H,11-14,16H2,(H,25,28)(H,26,29)