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

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3OS/c1-2-11(17)14-13-16-15-12(18-13)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16,17)