1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H17N3O2S/c1-20-12-6-4-11(5-7-12)15(8-2-3-9-15)13(19)17-14-18-16-10-21-14/h4-7,10H,2-3,8-9H2,1H3,(H,17,18,19)