N-[5-(3-carbazol-9-yl-2-oxidanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-(3-carbazol-9-yl-2-oxidanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[5-(3-carbazol-9-yl-2-hydroxy-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[[3-(9-carbazolyl)-2-hydroxypropyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-(3-carbazol-9-yl-2-hydroxypropyl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[(3-carbazol-9-yl-2-hydroxy-propyl)thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C22H22N4O2S2/c1-14(27)26(15-10-11-15)21-23-24-22(30-21)29-13-16(28)12-25-19-8-4-2-6-17(19)18-7-3-5-9-20(18)25/h2-9,15-16,28H,10-13H2,1H3