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N-(4-methyl-1,3-thiazol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

N-(4-methyl-1,3-thiazol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
Openeye Name:N-(4-methylthiazol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide
CAS Name:N-(4-methyl-2-thiazolyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
Traditional Name:N-(4-methylthiazol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide
Formula: C11H10N6OS2
MolecularWeight: 306.3667
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2N=C(N=N2)C3=CC=CS3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2N=C(N=N2)C3=CC=CS3


InChI

InChI=1S/C11H10N6OS2/c1-7-6-20-11(12-7)13-9(18)5-17-15-10(14-16-17)8-3-2-4-19-8/h2-4,6H,5H2,1H3,(H,12,13,18)


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