N-[(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[2,6-di(propan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2,6-di(propan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C22H30N2O2S/c1-13(2)16-9-7-10-17(14(3)4)20(16)24-22(26)19(15(5)6)23-21(25)18-11-8-12-27-18/h7-15,19H,1-6H3,(H,23,25)(H,24,26)/t19-/m0/s1