N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C13H15N3OS/c1-3-11(10-7-5-4-6-8-10)12-15-16-13(18-12)14-9(2)17/h4-8,11H,3H2,1-2H3,(H,14,16,17)