N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H29N3O3S/c1-3-28(19(2)30)18-21-11-7-8-12-23(21)27-25(31)24-17-22(20-9-5-4-6-10-20)26(33-24)29-13-15-32-16-14-29/h4-12,17H,3,13-16,18H2,1-2H3,(H,27,31)