N-[(4-methoxyphenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: N-p-anisyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-15(21(27)24-12-16-8-10-18(28-2)11-9-16)30-23-20-19(17-6-4-3-5-7-17)13-29-22(20)25-14-26-23/h3-11,13-15H,12H2,1-2H3,(H,24,27)