N-cyclopropyl-2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]propionamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H27N5O2S/c1-15(22(29)26-17-5-6-17)27-9-11-28(12-10-27)21-20-19(13-31-23(20)25-14-24-21)16-3-7-18(30-2)8-4-16/h3-4,7-8,13-15,17H,5-6,9-12H2,1-2H3,(H,26,29)