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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-16(17-9-4-2-5-10-17)15-20-23-24-21(27-20)22-19(25)13-8-14-26-18-11-6-3-7-12-18/h2-7,9-12,16H,8,13-15H2,1H3,(H,22,24,25)