3,5-dimethoxy-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(thiadiazol-4-yl)benzyl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CSN=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CSN=N3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-15-7-14(8-16(9-15)24-2)18(22)19-10-12-3-5-13(6-4-12)17-11-25-21-20-17/h3-9,11H,10H2,1-2H3,(H,19,22)