(2-azanyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-(1-piperidyl)methanone CAS Name: (2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-piperidino-methanone Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)N)C(=O)N3CCCCC3

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)N)C(=O)N3CCCCC3

InChI

InChI=1S/C16H24N2OS/c17-15-14(16(19)18-10-6-3-7-11-18)12-8-4-1-2-5-9-13(12)20-15/h1-11,17H2