[3-(5-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(5-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(5-methyl-2-thienyl)-5-(tetrazol-1-yl)phenyl]-(1-piperidyl)methanone CAS Name: [3-(5-methyl-2-thiophenyl)-5-(1-tetrazolyl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(5-methylthiophen-2-yl)-5-(tetrazol-1-yl)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(5-methyl-2-thienyl)-5-(tetrazol-1-yl)phenyl]-piperidino-methanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H19N5OS/c1-13-5-6-17(25-13)14-9-15(18(24)22-7-3-2-4-8-22)11-16(10-14)23-12-19-20-21-23/h5-6,9-12H,2-4,7-8H2,1H3