2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-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:

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

Isomeric SMILES

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

InChI

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