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

Systemtic Name: 2-cyclopropyl-2-phenyl-N-[5-(1-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-cyclopropyl-2-phenyl-N-[5-(1-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-cyclopropyl-2-phenyl-N-[5-(1-phenylpropylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-cyclopropyl-2-phenyl-N-[5-(1-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-cyclopropyl-2-phenyl-N-[5-(1-phenylpropylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)C(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)C(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS2/c1-2-18(15-9-5-3-6-10-15)27-22-25-24-21(28-22)23-20(26)19(17-13-14-17)16-11-7-4-8-12-16/h3-12,17-19H,2,13-14H2,1H3,(H,23,24,26)