1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(1-phenyltetrazol-5-yl)piperazino]-4-(2-thienyl)butane-1,4-dione Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N6O2S/c26-16(17-7-4-14-28-17)8-9-18(27)23-10-12-24(13-11-23)19-20-21-22-25(19)15-5-2-1-3-6-15/h1-7,14H,8-13H2