4-[cyclohexyl(methyl)amino]-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(1-phenylethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)C3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)C3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-15-19-21(27(3)18-12-8-5-9-13-18)24-14-25-23(19)29-20(15)22(28)26-16(2)17-10-6-4-7-11-17/h4,6-7,10-11,14,16,18H,5,8-9,12-13H2,1-3H3,(H,26,28)