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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenethyl-benzamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenethylbenzamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenethyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-24-13-17-21-22-19(25-17)20-18(23)16-10-6-5-9-15(16)12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,22,23)