(4-ethyl-5-methyl-thiophen-2-yl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone

Systemtic Name: (4-ethyl-5-methyl-thiophen-2-yl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone Openeye Name: (4-ethyl-5-methyl-2-thienyl)-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone CAS Name: (4-ethyl-5-methyl-2-thiophenyl)-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methanone IUPAC Name: (4-ethyl-5-methylthiophen-2-yl)-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone Traditional Name: (4-ethyl-5-methyl-2-thienyl)-[4-(1-phenyltetrazol-5-yl)piperazino]methanone Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C19H22N6OS/c1-3-15-13-17(27-14(15)2)18(26)23-9-11-24(12-10-23)19-20-21-22-25(19)16-7-5-4-6-8-16/h4-8,13H,3,9-12H2,1-2H3