N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-5-methyl-thiophene-2-carboxamide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)N[C@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O2S/c1-12-2-7-16(24-12)18(23)20-15-10-17(22)21(11-15)9-8-13-3-5-14(19)6-4-13/h2-7,15H,8-11H2,1H3,(H,20,23)/t15-/m0/s1