N-(2-butan-2-yl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-butan-2-yl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methoxy-benzamide Openeye Name: 4-methoxy-N-(5-oxo-2-sec-butyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: N-(2-butan-2-yl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methoxybenzamide IUPAC Name: N-(2-butan-2-yl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methoxybenzamide Traditional Name: N-(5-keto-2-sec-butyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-4-methoxy-benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-4-10(2)15-20-21-16(23)13(9-18-17(21)25-15)19-14(22)11-5-7-12(24-3)8-6-11/h5-10H,4H2,1-3H3,(H,19,22)