2-[(2S)-7-azanyl-2-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C16H21N5O2S/c1-3-11-8-21(12-6-5-10(17)7-13(12)23-11)9-14(22)18-16-20-19-15(4-2)24-16/h5-7,11H,3-4,8-9,17H2,1-2H3,(H,18,20,22)/t11-/m0/s1