N-cyclopentyl-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-cyclopentyl-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21NO2S/c1-13-5-4-8-16(9-13)21-11-14-10-17(22-12-14)18(20)19-15-6-2-3-7-15/h4-5,8-10,12,15H,2-3,6-7,11H2,1H3,(H,19,20)