5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-benzothiophene-2-carboxamide CAS Name: 5-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-benzothiophene-2-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C3=C(S2)C=CC(=C3)N)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C3=C(S2)C=CC(=C3)N)OC

InChI

InChI=1S/C17H23N3O2S/c1-3-20-8-4-5-12(20)10-19-17(21)16-15(22-2)13-9-11(18)6-7-14(13)23-16/h6-7,9,12H,3-5,8,10,18H2,1-2H3,(H,19,21)