N-cyclohexyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H23N5O2S/c1-12(2)20(13-7-4-3-5-8-13)14(22)11-19-16(23)21(18-17-19)15-9-6-10-24-15/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3