N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-thiadiazole-5-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-12-15(23-20-19-12)16(21)18-11-17(9-3-4-10-17)13-5-7-14(22-2)8-6-13/h5-8H,3-4,9-11H2,1-2H3,(H,18,21)