1-[[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[2-(3-methylisoxazol-5-yl)pyrrolidino]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C14H16N6O2S/c1-10-8-12(22-15-10)11-4-2-6-18(11)9-19-14(21)20(17-16-19)13-5-3-7-23-13/h3,5,7-8,11H,2,4,6,9H2,1H3