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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NCC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NCC4CCCCC4

InChI

InChI=1S/C21H25N5OS/c1-13-17(18-19(22)24-12-25-20(18)28-13)15-7-9-16(10-8-15)26-21(27)23-11-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H2,22,24,25)(H2,23,26,27)