N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-(2-thienyl)acetamide CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[3-(4-methoxyphenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[3-(4-methoxyphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-(2-keto-1-p-anisyl-2-pyrrolidino-ethyl)-2-(2-thienyl)acetamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(C(CC3=CC=C(C=C3)OC)C(=O)N4CCCC4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(C(CC3=CC=C(C=C3)OC)C(=O)N4CCCC4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H30N4O5S/c1-18-23(12-11-22-26(18)28(36)38-29(30)31-22)33(25(34)17-21-6-5-15-39-21)24(27(35)32-13-3-4-14-32)16-19-7-9-20(37-2)10-8-19/h5-12,15,24H,3-4,13-14,16-17H2,1-2H3,(H2,30,31)