actinium; 2-[[3-methyl-4-(piperazin-4-id-1-ylmethyl)pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: actinium; 2-[[3-methyl-4-(piperazin-4-id-1-ylmethyl)pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: actinium; 2-[[3-methyl-4-(piperazin-4-id-1-ylmethyl)-2-pyridyl]amino]thiazole-5-carbonitrile CAS Name: actinium; 2-[[3-methyl-4-(1-piperazin-4-idylmethyl)-2-pyridinyl]amino]-5-thiazolecarbonitrile IUPAC Name: actinium; 2-[[3-methyl-4-(piperazin-4-id-1-ylmethyl)pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: actinium; 2-[[3-methyl-4-(piperazin-4-id-1-ylmethyl)-2-pyridyl]amino]thiazole-5-carbonitrile Formula: C15H17AcN6S- MolecularWeight: 540.428427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CN3CC[N-]CC3.[Ac]

Isomeric SMILES

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CN3CC[N-]CC3.[Ac]

InChI

InChI=1S/C15H17N6S.Ac/c1-11-12(10-21-6-4-17-5-7-21)2-3-18-14(11)20-15-19-9-13(8-16)22-15;/h2-3,9H,4-7,10H2,1H3,(H,18,19,20);/q-1;