N-cyclopropyl-N-[5-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(S3)N(C4CC4)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(S3)N(C4CC4)C(=O)C

InChI

InChI=1S/C18H18N4O2S2/c1-10(16(24)14-9-19-15-6-4-3-5-13(14)15)25-18-21-20-17(26-18)22(11(2)23)12-7-8-12/h3-6,9-10,12,19H,7-8H2,1-2H3