2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(3-methylbenzothiophen-2-yl)ethanone Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C17H18N4OS2/c1-11-13-8-4-5-9-15(13)24-16(11)14(22)10-23-17-18-19-20-21(17)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3