N-[3-[[(2S)-3-methylbutan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(2S)-3-methylbutan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S)-1,2-dimethylpropyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(2S)-3-methylbutan-2-yl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(2S)-3-methylbutan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1S)-1,2-dimethylpropyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-11(2)12(3)18-16(20)13-6-4-7-14(10-13)19-17(21)15-8-5-9-22-15/h4-12H,1-3H3,(H,18,20)(H,19,21)/t12-/m0/s1