4-(diethylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(diethylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(diethylamino)benzamide CAS Name: 4-(diethylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(diethylamino)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(diethylamino)benzamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

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