N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-5-methoxy-2-methyl-1-benzothiophene-6-carboxamide

Systemtic Name: N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-5-methoxy-2-methyl-1-benzothiophene-6-carboxamide Openeye Name: N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-5-methoxy-2-methyl-benzothiophene-6-carboxamide CAS Name: N-[(3S)-1-cyclohexyl-3-pyrrolidinyl]-5-methoxy-2-methyl-1-benzothiophene-6-carboxamide IUPAC Name: N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-5-methoxy-2-methyl-1-benzothiophene-6-carboxamide Traditional Name: N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-5-methoxy-2-methyl-benzothiophene-6-carboxamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2S1)C(=O)NC3CCN(C3)C4CCCCC4)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2S1)C(=O)N[C@H]3CCN(C3)C4CCCCC4)OC

InChI

InChI=1S/C21H28N2O2S/c1-14-10-15-11-19(25-2)18(12-20(15)26-14)21(24)22-16-8-9-23(13-16)17-6-4-3-5-7-17/h10-12,16-17H,3-9,13H2,1-2H3,(H,22,24)/t16-/m0/s1