2-iodanyl-N-[5-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-iodanyl-N-[5-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-iodo-N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-iodo-N-[5-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-iodo-N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-iodo-N-[5-[2-(m-anisoylamino)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H17IN4O3S MolecularWeight: 508.33275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C19H17IN4O3S/c1-27-13-6-4-5-12(11-13)17(25)21-10-9-16-23-24-19(28-16)22-18(26)14-7-2-3-8-15(14)20/h2-8,11H,9-10H2,1H3,(H,21,25)(H,22,24,26)