N-[(2S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(2-ethylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-(2-ethylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O2S/c1-4-13-8-5-6-9-14(13)19-18(22)16(12(2)3)20-17(21)15-10-7-11-23-15/h5-12,16H,4H2,1-3H3,(H,19,22)(H,20,21)/t16-/m0/s1