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

Systemtic Name: 3-phenyl-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-phenyl-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-phenyl-N-[5-(3-phenylpropylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-phenyl-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-phenyl-N-[5-(3-phenylpropylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=C(S1)SCCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NN=C(S1)SCCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS2/c1-16(18-12-6-3-7-13-18)15-19(25)22-20-23-24-21(27-20)26-14-8-11-17-9-4-2-5-10-17/h2-7,9-10,12-13,16H,8,11,14-15H2,1H3,(H,22,23,25)