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

Systemtic Name: 5-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-propyl-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-propyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-propyl-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-propylthiophene-2-carboxamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)C

InChI

InChI=1S/C18H20N2O3S/c1-4-5-12-8-16(24-11(12)3)18(22)19-13-6-7-15-14(9-13)20-17(21)10(2)23-15/h6-10H,4-5H2,1-3H3,(H,19,22)(H,20,21)