4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(2-thenyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-13-5-6-17-16(10-13)21(12-14(2)24-17)19(23)8-7-18(22)20-11-15-4-3-9-25-15/h3-6,9-10,14H,7-8,11-12H2,1-2H3,(H,20,22)