(E)-N-(3-morpholin-4-ylpropyl)-2-(2-phenylethanoylamino)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-morpholin-4-ylpropyl)-2-(2-phenylethanoylamino)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-morpholinopropyl)-2-[(2-phenylacetyl)amino]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(4-morpholinyl)propyl]-2-[(1-oxo-2-phenylethyl)amino]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-morpholin-4-ylpropyl)-2-[(2-phenylacetyl)amino]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-morpholinopropyl)-2-[(2-phenylacetyl)amino]-3-(2-thienyl)acrylamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=CC2=CC=CS2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)/C(=C\C2=CC=CS2)/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c26-21(16-18-6-2-1-3-7-18)24-20(17-19-8-4-15-29-19)22(27)23-9-5-10-25-11-13-28-14-12-25/h1-4,6-8,15,17H,5,9-14,16H2,(H,23,27)(H,24,26)/b20-17+