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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C14H18N6O2S/c21-12(16-14(22)15-11-4-2-1-3-5-11)8-20-18-13(17-19-20)10-6-7-23-9-10/h6-7,9,11H,1-5,8H2,(H2,15,16,21,22)