4-[2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)N3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)N3CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C18H17N5O2S2/c1-9-10(2)27-17-15(9)16(19)21-18(22-17)26-8-14(25)23-7-13(24)20-11-5-3-4-6-12(11)23/h3-6H,7-8H2,1-2H3,(H,20,24)(H2,19,21,22)