N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-[2-(4-ethylpiperazino)ethyl]-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C19H37N5OS MolecularWeight: 383.59498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)CCCN2C(CC(NC2=S)(C)C)C

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)CCCN2C(CC(NC2=S)(C)C)C

InChI

InChI=1S/C19H37N5OS/c1-5-22-11-13-23(14-12-22)10-8-20-17(25)7-6-9-24-16(2)15-19(3,4)21-18(24)26/h16H,5-15H2,1-4H3,(H,20,25)(H,21,26)