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N-aminocarbonyl-2-[[5-(2-methylfuran-3-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-aminocarbonyl-2-[[5-(2-methylfuran-3-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-aminocarbonyl-2-[[5-(2-methylfuran-3-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[4-benzyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-acetamide
CAS Name:N-carbamoyl-2-[[5-(2-methyl-3-furanyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoylacetamide
Traditional Name:2-[[4-benzyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-acetamide
Formula: C17H17N5O3S
MolecularWeight: 371.41358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC(=O)N


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC(=O)N


InChI

InChI=1S/C17H17N5O3S/c1-11-13(7-8-25-11)15-20-21-17(26-10-14(23)19-16(18)24)22(15)9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H3,18,19,23,24)


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