N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C17H18ClN5O2S MolecularWeight: 391.87512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H18ClN5O2S/c1-3-11-7-8-13(18)12(4-2)16(11)19-14(24)10-22-17(25)23(21-20-22)15-6-5-9-26-15/h5-9H,3-4,10H2,1-2H3,(H,19,24)