4-cyano-N-[5-(2-morpholin-4-ylethylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-(2-morpholin-4-ylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(2-morpholinoethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-[2-(4-morpholinyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-(2-morpholin-4-ylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(2-morpholinoethylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1CCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H18N6O2S/c17-11-12-1-3-13(4-2-12)14(23)19-16-21-20-15(25-16)18-5-6-22-7-9-24-10-8-22/h1-4H,5-10H2,(H,18,20)(H,19,21,23)