N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxy-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-26-15-9-5-8-14(12-15)17(24)20-11-10-16-22-23-19(27-16)21-18(25)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,23,25)