(phenylmethyl) N-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]carbamate Openeye Name: benzyl N-[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]carbamate CAS Name: N-[2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]carbamate Traditional Name: N-[2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]acetyl]carbamic acid benzyl ester Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S2/c17-13-11-6-7-24-14(11)20-15(19-13)25-9-12(21)18-16(22)23-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,17,19,20)(H,18,21,22)