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

Systemtic Name: (2-azanyl-4-methyl-5-pentyl-thiophen-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-4-methyl-5-pentyl-3-thienyl)-(1-piperidyl)methanone CAS Name: (2-amino-4-methyl-5-pentyl-3-thiophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-4-methyl-5-pentylthiophen-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-5-amyl-4-methyl-3-thienyl)-piperidino-methanone Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2OS/c1-3-4-6-9-13-12(2)14(15(17)20-13)16(19)18-10-7-5-8-11-18/h3-11,17H2,1-2H3