2-[[6-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[[6-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[6-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]pyrimidin-4-yl]amino]thiazole-5-carbonitrile CAS Name: 2-[[6-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-4-pyrimidinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[6-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[6-[4-(2-pyrrolidinoethyl)piperazino]pyrimidin-4-yl]amino]thiazole-5-carbonitrile Formula: C18H24N8S MolecularWeight: 384.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C3=CC(=NC=N3)NC4=NC=C(S4)C#N

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C3=CC(=NC=N3)NC4=NC=C(S4)C#N

InChI

InChI=1S/C18H24N8S/c19-12-15-13-20-18(27-15)23-16-11-17(22-14-21-16)26-9-7-25(8-10-26)6-5-24-3-1-2-4-24/h11,13-14H,1-10H2,(H,20,21,22,23)