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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(m-anisoylamino)benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-3-16-22-23-19(27-16)21-18(25)14-9-4-5-10-15(14)20-17(24)12-7-6-8-13(11-12)26-2/h4-11H,3H2,1-2H3,(H,20,24)(H,21,23,25)