3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3S/c1-10(2)15-18-19-16(24-15)17-13(21)7-8-20-11-5-3-4-6-12(11)23-9-14(20)22/h3-6,10H,7-9H2,1-2H3,(H,17,19,21)