N-[5-[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-1,2-bis(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[1,2-bis(4-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[1,2-bis(4-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-1,2-bis(p-tolyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)SC3=NN=C(S3)N(C4CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)SC3=NN=C(S3)N(C4CC4)C(=O)C

InChI

InChI=1S/C23H23N3O2S2/c1-14-4-8-17(9-5-14)20(28)21(18-10-6-15(2)7-11-18)29-23-25-24-22(30-23)26(16(3)27)19-12-13-19/h4-11,19,21H,12-13H2,1-3H3