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

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC=CS2

InChI

InChI=1S/C11H12N6O2S/c1-2-5-12-11(19)13-9(18)7-17-15-10(14-16-17)8-4-3-6-20-8/h2-4,6H,1,5,7H2,(H2,12,13,18,19)