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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propyl-thiadiazole-5-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O2S/c1-3-6-16-17(25-22-21-16)18(23)20-13-19(11-4-5-12-19)14-7-9-15(24-2)10-8-14/h7-10H,3-6,11-13H2,1-2H3,(H,20,23)