2-cyclopropyl-5-[4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazino]oxazole-4-carbonitrile Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC4=NC(=O)C5=C(N4)C=CS5)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC4=NC(=O)C5=C(N4)C=CS5)C#N

InChI

InChI=1S/C18H18N6O2S/c19-9-13-18(26-17(21-13)11-1-2-11)24-6-4-23(5-7-24)10-14-20-12-3-8-27-15(12)16(25)22-14/h3,8,11H,1-2,4-7,10H2,(H,20,22,25)