1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O3S/c1-26-14-6-2-5-13(11-14)15-7-3-9-21(15)16(24)12-22-18(25)23(20-19-22)17-8-4-10-27-17/h2,4-6,8,10-11,15H,3,7,9,12H2,1H3