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

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-pyrrolidino-methanone Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N3CCCC3)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N3CCCC3)N

InChI

InChI=1S/C14H20N2OS/c15-13-12(14(17)16-8-4-5-9-16)10-6-2-1-3-7-11(10)18-13/h1-9,15H2