5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[3-(2-oxo-1-imidazolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(2-ketoimidazolidin-1-yl)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC(=C2)N3CCNC3=O

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC(=C2)N3CCNC3=O

InChI

InChI=1S/C20H24N4O3S/c1-12-10-15(23-18(26)20(2,3)4)28-16(12)17(25)22-13-6-5-7-14(11-13)24-9-8-21-19(24)27/h5-7,10-11H,8-9H2,1-4H3,(H,21,27)(H,22,25)(H,23,26)