N,N-dimethylmethanamide; 5,6-dimethyl-2-[(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: N,N-dimethylmethanamide; 5,6-dimethyl-2-[(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: N,N-dimethylformamide; 5,6-dimethyl-2-[(3-methyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: N,N-dimethylformamide; 5,6-dimethyl-2-[[(3-methyl-4-oxo-2-quinazolinyl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: N,N-dimethylformamide; 5,6-dimethyl-2-[(3-methyl-4-oxoquinazolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: N,N-dimethylformamide; 2-[[(4-keto-3-methyl-quinazolin-2-yl)thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H23N5O3S2 MolecularWeight: 457.56902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC4=CC=CC=C4C(=O)N3C)C.CN(C)C=O

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC4=CC=CC=C4C(=O)N3C)C.CN(C)C=O

InChI

InChI=1S/C18H16N4O2S2.C3H7NO/c1-9-10(2)26-16-14(9)15(23)20-13(21-16)8-25-18-19-12-7-5-4-6-11(12)17(24)22(18)3;1-4(2)3-5/h4-7H,8H2,1-3H3,(H,20,21,23);3H,1-2H3