(2-azanyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-pyrrolidino-methanone Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

InChI

InChI=1S/C15H22N2OS/c1-2-10-5-6-11-12(9-10)19-14(16)13(11)15(18)17-7-3-4-8-17/h10H,2-9,16H2,1H3