N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C15H25N5OS3 MolecularWeight: 387.5869

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCN2C(CC(NC2=S)(C)C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCN2C(CC(NC2=S)(C)C)C

InChI

InChI=1S/C15H25N5OS3/c1-5-23-14-19-18-12(24-14)16-11(21)7-6-8-20-10(2)9-15(3,4)17-13(20)22/h10H,5-9H2,1-4H3,(H,17,22)(H,16,18,21)