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

Systemtic Name: 4-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c25-19(14-8-16-26-18-12-5-2-6-13-18)22-21-24-23-20(27-21)15-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13H,7-8,11,14-16H2,(H,22,24,25)