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N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name:N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
Openeye Name:N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-phenethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide
CAS Name:N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-phenethyl-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide
IUPAC Name:N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-phenethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
Traditional Name:N-[2-(2-furfurylamino)-2-keto-ethyl]-N-phenethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide
Formula: C22H22N6O3S
MolecularWeight: 450.51348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=CO2)C(=O)CN3N=C(N=N3)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=CO2)C(=O)CN3N=C(N=N3)C4=CC=CS4


InChI

InChI=1S/C22H22N6O3S/c29-20(23-14-18-8-4-12-31-18)15-27(11-10-17-6-2-1-3-7-17)21(30)16-28-25-22(24-26-28)19-9-5-13-32-19/h1-9,12-13H,10-11,14-16H2,(H,23,29)


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