2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-isopropyl-N-phenyl-acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C17H18N4OS2/c1-11(2)21(12-6-4-3-5-7-12)14(22)10-24-17-19-15(18)13-8-9-23-16(13)20-17/h3-9,11H,10H2,1-2H3,(H2,18,19,20)