4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[4-(2-oxo-1-imidazolidinyl)phenyl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[4-(2-ketoimidazolidin-1-yl)phenyl]butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C19H21N3O3S/c1-12-11-16(13(2)26-12)17(23)7-8-18(24)21-14-3-5-15(6-4-14)22-10-9-20-19(22)25/h3-6,11H,7-10H2,1-2H3,(H,20,25)(H,21,24)