N-(2-methoxyethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-benzyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H19N5O3S/c1-25-10-9-20(12-14-6-3-2-4-7-14)15(23)13-21-17(24)22(19-18-21)16-8-5-11-26-16/h2-8,11H,9-10,12-13H2,1H3