N-[1-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]ethyl]thiophene-2-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O4S/c1-14-21(27)25-17-13-16(9-10-19(17)30-14)24-22(28)18(12-15-6-3-2-4-7-15)26-23(29)20-8-5-11-31-20/h2-11,13-14,18H,12H2,1H3,(H,24,28)(H,25,27)(H,26,29)