N-(3-piperazin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: N-(3-piperazin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: N-[3-(piperazine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[oxo(1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(piperazine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(piperazine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCNCC3

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCNCC3

InChI

InChI=1S/C15H21N3O2S/c1-10(19)17-14-13(11-4-2-3-5-12(11)21-14)15(20)18-8-6-16-7-9-18/h16H,2-9H2,1H3,(H,17,19)