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

Systemtic Name: 4-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-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)CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-16(18-12-6-3-7-13-18)15-20-23-24-21(26-20)22-19(25)14-8-11-17-9-4-2-5-10-17/h2-7,9-10,12-13,16H,8,11,14-15H2,1H3,(H,22,24,25)