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

Systemtic Name: N-[3-[[4-(2-morpholin-4-ylethanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(2-morpholin-4-ylacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N4O4S/c29-22(16-28-10-12-32-13-11-28)25-18-6-8-19(9-7-18)26-23(30)17-3-1-4-20(15-17)27-24(31)21-5-2-14-33-21/h1-9,14-15H,10-13,16H2,(H,25,29)(H,26,30)(H,27,31)