4-methoxy-N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S2/c1-25-14-9-7-12(8-10-14)16(24)20-15(23)11-26-18-22-21-17(27-18)19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)(H,20,23,24)