(E)-N-[5-(2-morpholin-4-ylethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(2-morpholin-4-ylethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(2-morpholinoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[2-(4-morpholinyl)ethylamino]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-morpholin-4-ylethylamino)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(2-morpholinoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC2=NN=C(S2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c23-15(7-6-14-4-2-1-3-5-14)19-17-21-20-16(25-17)18-8-9-22-10-12-24-13-11-22/h1-7H,8-13H2,(H,18,20)(H,19,21,23)/b7-6+