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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3,4-dimethoxyphenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(1,3,4-thiadiazol-2-yl)-3-(veratrylamino)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2C3=NN=CS3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2C3=NN=CS3)C(=O)N)OC

InChI

InChI=1S/C18H18N4O3S/c1-24-14-7-6-11(8-15(14)25-2)9-20-13-5-3-4-12(17(19)23)16(13)18-22-21-10-26-18/h3-8,10,20H,9H2,1-2H3,(H2,19,23)