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2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name:2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
Openeye Name:2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
CAS Name:2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone
IUPAC Name:2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
Traditional Name:2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone
Formula: C18H16N4O2S2
MolecularWeight: 384.47524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)NCC4=CC=CO4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)NCC4=CC=CO4


InChI

InChI=1S/C18H16N4O2S2/c1-11-16(13-6-2-3-7-14(13)20-11)15(23)10-25-18-22-21-17(26-18)19-9-12-5-4-8-24-12/h2-8,20H,9-10H2,1H3,(H,19,21)


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