3-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: 3-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenylpropanamide IUPAC Name: 3-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 3-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-propionamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-10-9-23-15-13(10)14(21)18-16(19-15)22-8-7-12(20)17-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,17,20)(H,18,19,21)