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

Systemtic Name: [2-[2-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [2-[2-(3-chlorophenyl)tetrazol-5-yl]-1-piperidyl]-(5-methyl-2-thienyl)methanone CAS Name: [2-[2-(3-chlorophenyl)-5-tetrazolyl]-1-piperidinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [2-[2-(3-chlorophenyl)tetrazol-5-yl]piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [2-[2-(3-chlorophenyl)tetrazol-5-yl]piperidino]-(5-methyl-2-thienyl)methanone Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCCC2C3=NN(N=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCCC2C3=NN(N=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H18ClN5OS/c1-12-8-9-16(26-12)18(25)23-10-3-2-7-15(23)17-20-22-24(21-17)14-6-4-5-13(19)11-14/h4-6,8-9,11,15H,2-3,7,10H2,1H3