4-azanylidene-1,3-dimethyl-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-sulfanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanylidene-1,3-dimethyl-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-imino-1,3-dimethyl-6-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-imino-1,3-dimethyl-6-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-imino-1,3-dimethyl-6-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-imino-6-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile Formula: C17H25N7OS MolecularWeight: 375.4917

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N)N(C1=S)C)C#N)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CN1C(=C(C(=N)N(C1=S)C)C#N)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C17H25N7OS/c1-20-15(19)13(11-18)16(21(2)17(20)26)24-9-7-22(8-10-24)12-14(25)23-5-3-4-6-23/h19H,3-10,12H2,1-2H3