3-methyl-N-[5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-methyl-N-[5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[2-(benzylamino)-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: 3-methyl-N-[5-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[2-(benzylamino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[2-(benzylamino)-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-6-5-9-15(10-13)18(25)21-19-23-22-17(26-19)11-16(24)20-12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,24)(H,21,23,25)