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2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one
Openeye Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one
CAS Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone
IUPAC Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one
Traditional Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one
Formula: C18H22N4OS2
MolecularWeight: 374.52348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(S3)NC(C)(C)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(S3)NC(C)(C)C


InChI

InChI=1S/C18H22N4OS2/c1-10-14(12-8-6-7-9-13(12)19-10)15(23)11(2)24-17-22-21-16(25-17)20-18(3,4)5/h6-9,11,19H,1-5H3,(H,20,21)


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