2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]acetamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5OS/c1-2-8-22-18(27)13-25-9-11-26(12-10-25)20-19-17(16-6-4-3-5-7-16)14-28-21(19)24-15-23-20/h2-7,14-15H,1,8-13H2,(H,22,27)