2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]acetamide Formula: C19H22N5OS+ MolecularWeight: 368.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C19H21N5OS/c20-16(25)10-24-8-6-14(7-9-24)23-18-17-15(13-4-2-1-3-5-13)11-26-19(17)22-12-21-18/h1-5,11-12,14H,6-10H2,(H2,20,25)(H,21,22,23)/p+1