N-[2-[(4-morpholin-4-ylcarbonylphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[2-[(4-morpholin-4-ylcarbonylphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-[[4-(morpholine-4-carbonyl)phenyl]methylcarbamoyl]phenyl]thiophene-3-carboxamide CAS Name: N-[2-[[[4-[4-morpholinyl(oxo)methyl]phenyl]methylamino]-oxomethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[[4-(morpholine-4-carbonyl)phenyl]methylcarbamoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[2-[[4-(morpholine-4-carbonyl)benzyl]carbamoyl]phenyl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

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