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2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)-N-methyl-ethanamide

2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name:2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)-N-methyl-ethanamide
Openeye Name:2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-furylmethyl)-N-methyl-acetamide
CAS Name:2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-furanylmethyl)-N-methylacetamide
IUPAC Name:2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)-N-methylacetamide
Traditional Name:2-[(4-amino-5-p-phenetyl-1,2,4-triazol-3-yl)thio]-N-(2-furfuryl)-N-methyl-acetamide
Formula: C18H21N5O3S
MolecularWeight: 387.45604
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC(=O)N(C)CC3=CC=CO3


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC(=O)N(C)CC3=CC=CO3


InChI

InChI=1S/C18H21N5O3S/c1-3-25-14-8-6-13(7-9-14)17-20-21-18(23(17)19)27-12-16(24)22(2)11-15-5-4-10-26-15/h4-10H,3,11-12,19H2,1-2H3


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