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

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

Systemtic Name:N-(4-acetamidophenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide
Formula: C15H14N6O2S
MolecularWeight: 342.37566
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3


InChI

InChI=1S/C15H14N6O2S/c1-10(22)16-12-2-4-13(5-3-12)17-14(23)8-21-19-15(18-20-21)11-6-7-24-9-11/h2-7,9H,8H2,1H3,(H,16,22)(H,17,23)


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