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

Systemtic Name: (2-azanyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-yl)-pyrrolidino-methanone Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)N)C(=O)N3CCCC3

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)N)C(=O)N3CCCC3

InChI

InChI=1S/C15H22N2OS/c16-14-13(15(18)17-9-5-6-10-17)11-7-3-1-2-4-8-12(11)19-14/h1-10,16H2