N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-13(2)19(16-8-5-11-25-16)20-17(22)9-10-21-14-6-3-4-7-15(14)24-12-18(21)23/h3-8,11,13,19H,9-10,12H2,1-2H3,(H,20,22)/t19-/m1/s1