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N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-(tetrahydrofuran-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-ethyl-2-[[(5Z)-5-(3-indolylidene)-4-(2-oxolanylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-(tetrahydrofurfuryl)-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C19H23N5O2S
MolecularWeight: 385.48322
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1CC4CCCO4


Isomeric SMILES

CCNC(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/N1CC4CCCO4


InChI

InChI=1S/C19H23N5O2S/c1-2-20-17(25)12-27-19-23-22-18(24(19)11-13-6-5-9-26-13)15-10-21-16-8-4-3-7-14(15)16/h3-4,7-8,10,13,22H,2,5-6,9,11-12H2,1H3,(H,20,25)/b18-15-


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