1-[4-(4-azanyl-6-ethyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-cyclohexyl-urea

Systemtic Name: 1-[4-(4-azanyl-6-ethyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-cyclohexyl-urea Openeye Name: 1-[4-(4-amino-6-ethyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-cyclohexyl-urea CAS Name: 1-[4-(4-amino-6-ethyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-3-cyclohexylurea IUPAC Name: 1-[4-(4-amino-6-ethylthieno[2,3-d]pyrimidin-5-yl)phenyl]-3-cyclohexylurea Traditional Name: 1-[4-(4-amino-6-ethyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-3-cyclohexyl-urea Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C21H25N5OS/c1-2-16-17(18-19(22)23-12-24-20(18)28-16)13-8-10-15(11-9-13)26-21(27)25-14-6-4-3-5-7-14/h8-12,14H,2-7H2,1H3,(H2,22,23,24)(H2,25,26,27)