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

Systemtic Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)CCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)CCCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-2-12(18)15-14-17-16-13(19-14)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,17,18)