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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-[(3,4-dichlorobenzyl)amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O2S/c1-25-14-5-3-2-4-11(14)15(24)21-17-23-22-16(26-17)20-9-10-6-7-12(18)13(19)8-10/h2-8H,9H2,1H3,(H,20,22)(H,21,23,24)