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2-benzamido-N-[5-(diethylamino)pentan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; ethanedioic acid

2-benzamido-N-[5-(diethylamino)pentan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; ethanedioic acid

Systemtic Name:2-benzamido-N-[5-(diethylamino)pentan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; ethanedioic acid
Openeye Name:2-benzamido-N-[4-(diethylamino)-1-methyl-butyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide; oxalic acid
CAS Name:2-benzamido-N-[5-(diethylamino)pentan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; oxalic acid
IUPAC Name:2-benzamido-N-[5-(diethylamino)pentan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; oxalic acid
Traditional Name:2-benzamido-N-[4-(diethylamino)-1-methyl-butyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide; oxalic acid
Formula: C27H37N3O6S
MolecularWeight: 531.66418
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O


Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O


InChI

InChI=1S/C25H35N3O2S.C2H2O4/c1-4-28(5-2)17-11-12-18(3)26-24(30)22-20-15-9-10-16-21(20)31-25(22)27-23(29)19-13-7-6-8-14-19;3-1(4)2(5)6/h6-8,13-14,18H,4-5,9-12,15-17H2,1-3H3,(H,26,30)(H,27,29);(H,3,4)(H,5,6)


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