4-(diethylaminomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(diethylaminomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(diethylaminomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(diethylaminomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(diethylaminomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN(CC)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN(CC)CC

InChI

InChI=1S/C19H28N4OS/c1-4-7-8-9-17-21-22-19(25-17)20-18(24)16-12-10-15(11-13-16)14-23(5-2)6-3/h10-13H,4-9,14H2,1-3H3,(H,20,22,24)