5-[(2S)-1-[2-(5-ethanoylthiophen-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[2-(5-ethanoylthiophen-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[2-(5-acetyl-3-thienyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[2-(5-acetyl-3-thiophenyl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[2-(5-acetylthiophen-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[2-(5-acetyl-3-thienyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)N2CCC[C@H]2C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C17H18N2O3S2/c1-10(20)15-7-11(9-23-15)8-16(21)19-6-2-3-12(19)13-4-5-14(24-13)17(18)22/h4-5,7,9,12H,2-3,6,8H2,1H3,(H2,18,22)/t12-/m0/s1