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

Systemtic Name: 3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-12(2)11-14(20)17-16-19-18-15(22-16)9-6-10-21-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,17,19,20)