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

Systemtic Name: actinium; 2-[[4-(piperazin-4-id-1-ylmethyl)pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: actinium; 2-[[4-(piperazin-4-id-1-ylmethyl)-2-pyridyl]amino]thiazole-5-carbonitrile CAS Name: actinium; 2-[[4-(1-piperazin-4-idylmethyl)-2-pyridinyl]amino]-5-thiazolecarbonitrile IUPAC Name: actinium; 2-[[4-(piperazin-4-id-1-ylmethyl)pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: actinium; 2-[[4-(piperazin-4-id-1-ylmethyl)-2-pyridyl]amino]thiazole-5-carbonitrile Formula: C14H15AcN6S- MolecularWeight: 526.401847

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[N-]1)CC2=CC(=NC=C2)NC3=NC=C(S3)C#N.[Ac]

Isomeric SMILES

C1CN(CC[N-]1)CC2=CC(=NC=C2)NC3=NC=C(S3)C#N.[Ac]

InChI

InChI=1S/C14H15N6S.Ac/c15-8-12-9-18-14(21-12)19-13-7-11(1-2-17-13)10-20-5-3-16-4-6-20;/h1-2,7,9H,3-6,10H2,(H,17,18,19);/q-1;