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

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

Systemtic Name:2-[[(5Z)-4-(furan-2-ylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[(5Z)-4-(2-furylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[[(5Z)-4-(2-furanylmethyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:2-[[(5Z)-4-(furan-2-ylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[(5Z)-4-(2-furfuryl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C17H15N5O2S
MolecularWeight: 353.3983
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(N3CC4=CC=CO4)SCC(=O)N)C=N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(N3CC4=CC=CO4)SCC(=O)N)/C=N2


InChI

InChI=1S/C17H15N5O2S/c18-15(23)10-25-17-21-20-16(22(17)9-11-4-3-7-24-11)13-8-19-14-6-2-1-5-12(13)14/h1-8,20H,9-10H2,(H2,18,23)/b16-13-


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