N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21NO3S/c1-21-15-8-4-5-9-16(15)22-11-13-10-17(23-12-13)18(20)19-14-6-2-3-7-14/h4-5,8-10,12,14H,2-3,6-7,11H2,1H3,(H,19,20)