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

Systemtic Name: 4-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c25-19(13-7-15-26-17-9-3-1-4-10-17)22-21-24-23-20(28-21)14-8-16-27-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,22,24,25)