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

Systemtic Name: 3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-15(17-9-5-3-6-10-17)13-19(25)22-21-24-23-20(26-21)14-16(2)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,22,24,25)