2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C17H20N4O3S/c1-10(2)16-19-20-17(25-16)18-15(23)9-21-6-7-24-14-5-4-12(11(3)22)8-13(14)21/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,20,23)