2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]thiophene-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-2-25-14-7-5-13(6-8-14)16-4-3-10-22(16)12-17(23)21-19-15(18(20)24)9-11-26-19/h5-9,11,16H,2-4,10,12H2,1H3,(H2,20,24)(H,21,23)