azetidin-1-yl-(5-methyl-4-propyl-thiophen-2-yl)methanone

Systemtic Name: azetidin-1-yl-(5-methyl-4-propyl-thiophen-2-yl)methanone Openeye Name: azetidin-1-yl-(5-methyl-4-propyl-2-thienyl)methanone CAS Name: 1-azetidinyl-(5-methyl-4-propyl-2-thiophenyl)methanone IUPAC Name: azetidin-1-yl-(5-methyl-4-propylthiophen-2-yl)methanone Traditional Name: azetidin-1-yl-(5-methyl-4-propyl-2-thienyl)methanone Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CCC2)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2CCC2)C

InChI

InChI=1S/C12H17NOS/c1-3-5-10-8-11(15-9(10)2)12(14)13-6-4-7-13/h8H,3-7H2,1-2H3