3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N3O2S/c1-3-4-14-17-18-15(21-14)16-13(19)10-7-11-5-8-12(20-2)9-6-11/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,16,18,19)