N-[3-[(2-diethylaminoethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: N-[3-[(2-diethylaminoethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-[(2-diethylaminoethylamino)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-[(2-diethylaminoethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-[(2-diethylaminoethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-[(2-diethylaminoethylamino)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNCC1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3OS/c1-3-25(4-2)15-14-23-16-19-18-12-8-9-13-20(18)27-22(19)24-21(26)17-10-6-5-7-11-17/h5-7,10-11,23H,3-4,8-9,12-16H2,1-2H3,(H,24,26)