2-[(3-methoxyphenyl)amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyanilino)acetamide CAS Name: 2-(3-methoxyanilino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(m-anisidino)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H18N4O2S/c1-9(2)13-17-18-14(21-13)16-12(19)8-15-10-5-4-6-11(7-10)20-3/h4-7,9,15H,8H2,1-3H3,(H,16,18,19)