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1-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea

1-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name:1-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea
Openeye Name:1-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)ethyl]-3-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]urea
CAS Name:1-[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)ethyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea
IUPAC Name:1-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-3-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)urea
Traditional Name:1-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)ethyl]-3-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]urea
Formula: C16H24N6O2S
MolecularWeight: 364.46576
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)NCCN2C(=CC(=NC2=O)C)C


Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)NCCN2C(=CC(=NC2=O)C)C


InChI

InChI=1S/C16H24N6O2S/c1-5-6-10(2)13-20-21-15(25-13)19-14(23)17-7-8-22-12(4)9-11(3)18-16(22)24/h9-10H,5-8H2,1-4H3,(H2,17,19,21,23)


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