2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=C4C=CSC4=N3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=C4C=CSC4=N3)N

InChI

InChI=1S/C17H16N4OS2/c18-15-12-7-9-23-16(12)20-17(19-15)24-10-14(22)21-8-3-5-11-4-1-2-6-13(11)21/h1-2,4,6-7,9H,3,5,8,10H2,(H2,18,19,20)