6-ethanoyl-5-methyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-5-methyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H15N5O2S3 MolecularWeight: 429.539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(S3)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(S3)NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C18H15N5O2S3/c1-9-13-15(25)20-12(21-16(13)27-14(9)10(2)24)8-26-18-23-22-17(28-18)19-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,19,22)(H,20,21,25)