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N-methyl-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

N-methyl-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-methyl-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[[4-allyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-(2-thienylmethyl)acetamide
CAS Name:N-methyl-2-[[5-(2-methyl-3-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-methyl-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[[4-allyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-methyl-N-(2-thenyl)acetamide
Formula: C18H20N4O2S2
MolecularWeight: 388.507
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2CC=C)SCC(=O)N(C)CC3=CC=CS3


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2CC=C)SCC(=O)N(C)CC3=CC=CS3


InChI

InChI=1S/C18H20N4O2S2/c1-4-8-22-17(15-7-9-24-13(15)2)19-20-18(22)26-12-16(23)21(3)11-14-6-5-10-25-14/h4-7,9-10H,1,8,11-12H2,2-3H3


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