N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methylthiophen-2-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide

Systemtic Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methylthiophen-2-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide Openeye Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-2-thienyl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide CAS Name: N-[4-[[4-(4-methyl-1-piperazinyl)-6-[(5-methyl-2-thiophenyl)amino]-2-pyrimidinyl]thio]phenyl]propanamide IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methylthiophen-2-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide Traditional Name: N-[4-[[4-(4-methylpiperazino)-6-[(5-methyl-2-thienyl)amino]pyrimidin-2-yl]thio]phenyl]propionamide Formula: C23H28N6OS2 MolecularWeight: 468.63802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=CC=C(S3)C)N4CCN(CC4)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=CC=C(S3)C)N4CCN(CC4)C

InChI

InChI=1S/C23H28N6OS2/c1-4-21(30)24-17-6-8-18(9-7-17)32-23-26-19(25-22-10-5-16(2)31-22)15-20(27-23)29-13-11-28(3)12-14-29/h5-10,15H,4,11-14H2,1-3H3,(H,24,30)(H,25,26,27)