N-[5-(2-acetamido-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(2-acetamido-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-(2-acetamido-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[5-[(2-acetamido-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[5-(2-acetamido-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[5-[(2-acetamido-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H18N6O4S3 MolecularWeight: 442.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NN=C(S2)SCC(=O)NC(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NN=C(S2)SCC(=O)NC(=O)C

InChI

InChI=1S/C15H18N6O4S3/c1-3-4-9-5-10(23)18-13(17-9)26-6-12(25)19-14-20-21-15(28-14)27-7-11(24)16-8(2)22/h5H,3-4,6-7H2,1-2H3,(H,16,22,24)(H,17,18,23)(H,19,20,25)