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

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2(CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2(CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19N3O2S/c1-11-14(22-19-18-11)15(20)17-16(8-3-4-9-16)12-6-5-7-13(10-12)21-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,20)