N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]thiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c1-3-14(2)16-8-11-19-18(13-16)24-22(26-19)15-6-9-17(10-7-15)23-21(25)20-5-4-12-27-20/h4-14H,3H2,1-2H3,(H,23,25)/t14-/m0/s1