N-[2-[3-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[2-[3-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[2-[3-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-2,6-difluoro-benzamide CAS Name: N-[2-[3-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]thio]-1-indolyl]ethyl]-2,6-difluorobenzamide IUPAC Name: N-[2-[3-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylindol-1-yl]ethyl]-2,6-difluorobenzamide Traditional Name: N-[2-[3-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]thio]indol-1-yl]ethyl]-2,6-difluoro-benzamide Formula: C23H21F2N5O2S3 MolecularWeight: 533.636946

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C23H21F2N5O2S3/c1-2-33-23-29-28-22(35-23)27-19(31)13-34-18-12-30(17-9-4-3-6-14(17)18)11-10-26-21(32)20-15(24)7-5-8-16(20)25/h3-9,12H,2,10-11,13H2,1H3,(H,26,32)(H,27,28,31)