2-cyclopropyl-5-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[(2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-(2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazino]oxazole-4-carbonitrile Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N)C)C

InChI

InChI=1S/C22H24N6O2S/c1-4-16-24-13(3)17-12(2)18(31-20(17)26-16)21(29)27-7-9-28(10-8-27)22-15(11-23)25-19(30-22)14-5-6-14/h14H,4-10H2,1-3H3