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

Systemtic Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)COC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)COC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-12-8-9-14(18(25)21-19-23-22-16(27-19)11-26-2)10-15(12)20-17(24)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,24)(H,21,23,25)