2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(S)-(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(S)-(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(S)-(4-propylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(S)-(4-propylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(S)-(4-propylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(S)-(4-propylphenyl)-(2-thienyl)methyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-2-6-17-10-12-18(13-11-17)24(21-9-5-14-30-21)25-22(27)15-26-19-7-3-4-8-20(19)29-16-23(26)28/h3-5,7-14,24H,2,6,15-16H2,1H3,(H,25,27)/t24-/m0/s1