N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-2-7-13(19)16-15-18-17-14(21-15)10-6-11-20-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,16,18,19)