N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-methyl-4-(4-phenyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-(4-phenylpiperazino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H31N5OS MolecularWeight: 461.62224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)NCCC5=CCCCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C26H31N5OS/c1-19-22-24(31-16-14-30(15-17-31)21-10-6-3-7-11-21)28-18-29-26(22)33-23(19)25(32)27-13-12-20-8-4-2-5-9-20/h3,6-8,10-11,18H,2,4-5,9,12-17H2,1H3,(H,27,32)