4-ethoxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C12H13N3O3S/c1-3-18-9-5-4-8(6-10(9)17-2)11(16)14-12-15-13-7-19-12/h4-7H,3H2,1-2H3,(H,14,15,16)