(2-azanyl-5-pentyl-thiophen-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-5-pentyl-thiophen-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-5-pentyl-3-thienyl)-(1-piperidyl)methanone CAS Name: (2-amino-5-pentyl-3-thiophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-5-pentylthiophen-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-5-amyl-3-thienyl)-piperidino-methanone Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(S1)N)C(=O)N2CCCCC2

Isomeric SMILES

CCCCCC1=CC(=C(S1)N)C(=O)N2CCCCC2

InChI

InChI=1S/C15H24N2OS/c1-2-3-5-8-12-11-13(14(16)19-12)15(18)17-9-6-4-7-10-17/h11H,2-10,16H2,1H3