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

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(morpholinomethyl)benzamide CAS Name: 4-(4-morpholinylmethyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(morpholinomethyl)benzamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C19H26N4O2S/c1-3-15(4-2)18-21-22-19(26-18)20-17(24)16-7-5-14(6-8-16)13-23-9-11-25-12-10-23/h5-8,15H,3-4,9-13H2,1-2H3,(H,20,22,24)