2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-N-(2-thenyl)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-10(16(21)18-9-13-4-3-7-24-13)19-12-5-6-15-14(8-12)20-17(22)11(2)23-15/h3-8,10-11,19H,9H2,1-2H3,(H,18,21)(H,20,22)