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

Systemtic Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-25-11-15-21-22-18(26-15)20-17(24)13-8-5-9-14(10-13)19-16(23)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,19,23)(H,20,22,24)