N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(morpholinomethyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(morpholinomethyl)benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C15H18N4O2S/c1-11-17-18-15(22-11)16-14(20)13-4-2-12(3-5-13)10-19-6-8-21-9-7-19/h2-5H,6-10H2,1H3,(H,16,18,20)