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

Systemtic Name: 3,4,5-trimethoxy-N-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-25-14-9-13(10-15(26-2)16(14)27-3)17(24)21-19-23-22-18(28-19)20-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,20,22)(H,21,23,24)