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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=NN=CS2)NCC3=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1C2=NN=CS2)NCC3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

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