3-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]butanamide

Systemtic Name: 3-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]butanamide Openeye Name: 3-methyl-N-[[1-(2-thienyl)cyclopentyl]methyl]butanamide CAS Name: 3-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]butanamide IUPAC Name: 3-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]butanamide Traditional Name: 3-methyl-N-[[1-(2-thienyl)cyclopentyl]methyl]butyramide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1(CCCC1)C2=CC=CS2

Isomeric SMILES

CC(C)CC(=O)NCC1(CCCC1)C2=CC=CS2

InChI

InChI=1S/C15H23NOS/c1-12(2)10-14(17)16-11-15(7-3-4-8-15)13-6-5-9-18-13/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3,(H,16,17)