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N-(furan-2-ylmethyl)-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

N-(furan-2-ylmethyl)-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name:N-(furan-2-ylmethyl)-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
Openeye Name:N-(2-furylmethyl)-N-[2-(isopentylamino)-2-oxo-ethyl]-2-[5-(p-tolyl)tetrazol-2-yl]acetamide
CAS Name:N-(2-furanylmethyl)-N-[2-(3-methylbutylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide
IUPAC Name:N-(furan-2-ylmethyl)-N-[2-(3-methylbutylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
Traditional Name:N-(2-furfuryl)-N-[2-(isoamylamino)-2-keto-ethyl]-2-[5-(p-tolyl)tetrazol-2-yl]acetamide
Formula: C22H28N6O3
MolecularWeight: 424.49612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=CO3)CC(=O)NCCC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=CO3)CC(=O)NCCC(C)C


InChI

InChI=1S/C22H28N6O3/c1-16(2)10-11-23-20(29)14-27(13-19-5-4-12-31-19)21(30)15-28-25-22(24-26-28)18-8-6-17(3)7-9-18/h4-9,12,16H,10-11,13-15H2,1-3H3,(H,23,29)


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