N-[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(4-morpholinoanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(4-morpholinyl)anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-morpholin-4-ylanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(4-morpholinoanilino)ethyl]thiophene-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c28-23(25-19-8-10-20(11-9-19)27-12-14-30-15-13-27)21(17-18-5-2-1-3-6-18)26-24(29)22-7-4-16-31-22/h1-11,16,21H,12-15,17H2,(H,25,28)(H,26,29)