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

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

Systemtic Name:N-[4-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
Openeye Name:N-[4-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-4-oxo-butyl]thiophene-2-carboxamide
CAS Name:N-[4-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-4-oxobutyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-4-oxobutyl]thiophene-2-carboxamide
Traditional Name:N-[4-keto-4-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]butyl]thiophene-2-carboxamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)C3=CC=CS3


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)C3=CC=CS3


InChI

InChI=1S/C18H19N3O4S/c1-11-17(23)21-13-10-12(6-7-14(13)25-11)20-16(22)5-2-8-19-18(24)15-4-3-9-26-15/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,19,24)(H,20,22)(H,21,23)/t11-/m1/s1


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