2-[[6-[(4-ethanoylpiperazin-1-yl)methyl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[[6-[(4-ethanoylpiperazin-1-yl)methyl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[6-[(4-acetylpiperazin-1-yl)methyl]pyrimidin-4-yl]amino]thiazole-5-carbonitrile CAS Name: 2-[[6-[(4-acetyl-1-piperazinyl)methyl]-4-pyrimidinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[6-[(4-acetylpiperazin-1-yl)methyl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[6-[(4-acetylpiperazino)methyl]pyrimidin-4-yl]amino]thiazole-5-carbonitrile Formula: C15H17N7OS MolecularWeight: 343.40678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=NC=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C15H17N7OS/c1-11(23)22-4-2-21(3-5-22)9-12-6-14(19-10-18-12)20-15-17-8-13(7-16)24-15/h6,8,10H,2-5,9H2,1H3,(H,17,18,19,20)