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

Systemtic Name: 4-(diethylaminomethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(diethylaminomethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(diethylaminomethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(diethylaminomethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(diethylaminomethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-3-24(4-2)14-15-10-12-16(13-11-15)18(25)21-20-23-22-19(26-20)17-8-6-5-7-9-17/h5-13H,3-4,14H2,1-2H3,(H,21,23,25)