(2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-[4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazino)propionamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=C6C=CSC6=NC=N5

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=C6C=CSC6=NC=N5

InChI

InChI=1S/C26H25N5O3S/c1-16(30-8-10-31(11-9-30)24-18-7-12-35-26(18)28-15-27-24)25(32)29-20-14-22-19(13-23(20)33-2)17-5-3-4-6-21(17)34-22/h3-7,12-16H,8-11H2,1-2H3,(H,29,32)/t16-/m0/s1