(2-azanyl-4-methyl-5-pentyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-4-methyl-5-pentyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4-methyl-5-pentyl-3-thienyl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4-methyl-5-pentyl-3-thiophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4-methyl-5-pentylthiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-5-amyl-4-methyl-3-thienyl)-pyrrolidino-methanone Formula: C15H24N2OS MolecularWeight: 280.42886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(S1)N)C(=O)N2CCCC2)C

Isomeric SMILES

CCCCCC1=C(C(=C(S1)N)C(=O)N2CCCC2)C

InChI

InChI=1S/C15H24N2OS/c1-3-4-5-8-12-11(2)13(14(16)19-12)15(18)17-9-6-7-10-17/h3-10,16H2,1-2H3