3-(2-methoxyethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-methoxyethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-methoxyethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-methoxyethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-methoxyethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-methoxyethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

COCCNCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4O2S/c1-20-10-9-15-8-7-12(19)16-14-18-17-13(21-14)11-5-3-2-4-6-11/h2-6,15H,7-10H2,1H3,(H,16,18,19)