4-ethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-ethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-propyl-thiophene-2-carboxamide Openeye Name: 4-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-propyl-thiophene-2-carboxamide CAS Name: 4-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-propylthiophene-2-carboxamide Traditional Name: 4-ethyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-propyl-thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)CC

InChI

InChI=1S/C19H22N2O3S/c1-4-6-16-12(5-2)9-17(25-16)19(23)20-13-7-8-15-14(10-13)21-18(22)11(3)24-15/h7-11H,4-6H2,1-3H3,(H,20,23)(H,21,22)