2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)N)C1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-11(2)21(9-15(18)22)16-13-8-14(12-6-4-3-5-7-12)23-17(13)20-10-19-16/h3-8,10-11H,9H2,1-2H3,(H2,18,22)