(2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(4-methylpiperidino)methanone Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCCCC3)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCCCC3)N

InChI

InChI=1S/C16H24N2OS/c1-11-7-9-18(10-8-11)16(19)14-12-5-3-2-4-6-13(12)20-15(14)17/h11H,2-10,17H2,1H3