2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CC(OC3=C2C=CC(=C3)N)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C[C@@H](OC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C15H19N5O2S/c1-3-14-18-19-15(23-14)17-13(21)8-20-7-9(2)22-12-6-10(16)4-5-11(12)20/h4-6,9H,3,7-8,16H2,1-2H3,(H,17,19,21)/t9-/m0/s1