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

Systemtic Name: N-cyclopropyl-N-(2-methoxyethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-(2-methoxyethyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-cyclopropyl-N-(2-methoxyethyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-cyclopropyl-N-(2-methoxyethyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

COCCN(C1CC1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H17N5O3S/c1-21-7-6-16(10-4-5-10)11(19)9-17-13(20)18(15-14-17)12-3-2-8-22-12/h2-3,8,10H,4-7,9H2,1H3