4-[2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]tetrazol-5-yl]benzamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H15N5O2S/c1-2-12-7-8-14(24-12)13(22)9-21-19-16(18-20-21)11-5-3-10(4-6-11)15(17)23/h3-8H,2,9H2,1H3,(H2,17,23)