1-(2-methyl-1H-indol-3-yl)-2-(2-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2-methyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=NC4=C3C=CS4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=NC4=C3C=CS4)C

InChI

InChI=1S/C18H15N3OS2/c1-10-16(12-5-3-4-6-14(12)19-10)15(22)9-24-18-13-7-8-23-17(13)20-11(2)21-18/h3-8,19H,9H2,1-2H3