N-[(2-methoxyphenyl)methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: N-o-anisyl-2-[(6-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=CC=C1OC)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

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