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

Systemtic Name: N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-11(2)17-15(19)12-6-4-7-13(10-12)18-16(20)14-8-5-9-21-14/h4-11H,3H2,1-2H3,(H,17,19)(H,18,20)/t11-/m0/s1