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

Systemtic Name: (2-azanyl-5-methyl-thiophen-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-5-methyl-3-thienyl)-(1-piperidyl)methanone CAS Name: (2-amino-5-methyl-3-thiophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-5-methylthiophen-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-5-methyl-3-thienyl)-piperidino-methanone Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC(=C(S1)N)C(=O)N2CCCCC2

InChI

InChI=1S/C11H16N2OS/c1-8-7-9(10(12)15-8)11(14)13-5-3-2-4-6-13/h7H,2-6,12H2,1H3