2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C18H16N4O3S/c19-15(23)11-25-14-9-5-4-8-13(14)17(24)20-18-22-21-16(26-18)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,23)(H,20,22,24)