N-[3-(4-morpholin-4-ylbut-2-ynyl)-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-morpholin-4-ylbut-2-ynyl)-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-morpholinobut-2-ynyl)-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[3-[4-(4-morpholinyl)but-2-ynyl]-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[3-(4-morpholin-4-ylbut-2-ynyl)-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-morpholinobut-2-ynyl)-5-propyl-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=NC(=O)C2=CC=CC=C2)S1)CC#CCN3CCOCC3

Isomeric SMILES

CCCC1=NN(C(=NC(=O)C2=CC=CC=C2)S1)CC#CCN3CCOCC3

InChI

InChI=1S/C20H24N4O2S/c1-2-8-18-22-24(12-7-6-11-23-13-15-26-16-14-23)20(27-18)21-19(25)17-9-4-3-5-10-17/h3-5,9-10H,2,8,11-16H2,1H3