(6R)-N-(4-ethoxyphenyl)-6-methyl-2-(2-pyrrolidin-1-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-N-(4-ethoxyphenyl)-6-methyl-2-(2-pyrrolidin-1-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-N-(4-ethoxyphenyl)-6-methyl-2-[(2-pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-N-(4-ethoxyphenyl)-6-methyl-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-N-(4-ethoxyphenyl)-6-methyl-2-[(2-pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-6-methyl-N-p-phenetyl-2-[(2-pyrrolidinoacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C)NC(=O)CN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CC[C@H](C3)C)NC(=O)CN4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-3-30-18-9-7-17(8-10-18)25-23(29)22-19-11-6-16(2)14-20(19)31-24(22)26-21(28)15-27-12-4-5-13-27/h7-10,16H,3-6,11-15H2,1-2H3,(H,25,29)(H,26,28)/t16-/m1/s1