5-[(2S)-1-[4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[4-methyl-3-(2-oxoimidazolidin-1-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[[4-methyl-3-(2-oxo-1-imidazolidinyl)phenyl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[4-methyl-3-(2-oxoimidazolidin-1-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[3-(2-ketoimidazolidin-1-yl)-4-methyl-benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)N4CCNC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=CC=C(S3)C(=O)N)N4CCNC4=O

InChI

InChI=1S/C20H22N4O3S/c1-12-4-5-13(11-15(12)24-10-8-22-20(24)27)19(26)23-9-2-3-14(23)16-6-7-17(28-16)18(21)25/h4-7,11,14H,2-3,8-10H2,1H3,(H2,21,25)(H,22,27)/t14-/m0/s1