5-[(2S)-1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[2-(6-methylbenzofuran-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[2-(6-methylbenzofuran-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC[C@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H20N2O3S/c1-12-4-5-14-13(11-25-16(14)9-12)10-19(23)22-8-2-3-15(22)17-6-7-18(26-17)20(21)24/h4-7,9,11,15H,2-3,8,10H2,1H3,(H2,21,24)/t15-/m0/s1