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

Systemtic Name: N-cyclopentyl-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-cyclopentyl-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-cyclopentyl-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-cyclopentyl-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3O2S/c1-20-12-8-6-10(7-9-12)13-14(21-18-17-13)15(19)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,19)