5-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[2-[(1S)-1-methylpropyl]phenyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[2-[(1S)-1-methylpropyl]phenyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=C(S2)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=C(S2)NC(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-4-11(2)13-7-5-6-8-14(13)19-17(21)15-9-10-16(22-15)18-12(3)20/h5-11H,4H2,1-3H3,(H,18,20)(H,19,21)/t11-/m0/s1