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(3R,5S)-3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-oxolan-2-one

(3R,5S)-3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-oxolan-2-one

Systemtic Name:(3R,5S)-3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-oxolan-2-one
Openeye Name:(3R,5S)-3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name:(3R,5S)-3-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-5-methyl-2-oxolanone
IUPAC Name:(3R,5S)-3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-5-methyloxolan-2-one
Traditional Name:(3R,5S)-3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-5-methyl-tetrahydrofuran-2-one
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)SC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5


Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)SC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5


InChI

InChI=1S/C18H18N4O2S/c1-10-8-15(17(23)24-10)25-18-21-20-16(22(18)11-6-7-11)13-9-19-14-5-3-2-4-12(13)14/h2-5,9-11,15,20H,6-8H2,1H3/t10-,15+/m0/s1


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