N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2S/c1-17-8-7-10-14-15-12(18-10)13-11(16)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15,16)