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

Systemtic Name: (2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-4-ethyl-5-methyl-3-thienyl)-(1-piperidyl)methanone CAS Name: (2-amino-4-ethyl-5-methyl-3-thiophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-4-ethyl-5-methylthiophen-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-4-ethyl-5-methyl-3-thienyl)-piperidino-methanone Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)N)C

InChI

InChI=1S/C13H20N2OS/c1-3-10-9(2)17-12(14)11(10)13(16)15-7-5-4-6-8-15/h3-8,14H2,1-2H3