(2S)-N-methyl-4-(5-methyl-4-propyl-thiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-methyl-4-(5-methyl-4-propyl-thiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-N-methyl-4-(5-methyl-4-propyl-thiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-N-methyl-4-[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-N-methyl-4-(5-methyl-4-propylthiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-N-methyl-4-(5-methyl-4-propyl-thiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)C

InChI

InChI=1S/C19H22N2O3S/c1-4-7-13-10-17(25-12(13)2)19(23)21-11-16(18(22)20-3)24-15-9-6-5-8-14(15)21/h5-6,8-10,16H,4,7,11H2,1-3H3,(H,20,22)/t16-/m0/s1