N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: 2-(3-allyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: 2-[(3-allyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-p-anisyl-propionamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S2/c1-4-14-29-25(31)23-21(15-22(34-23)19-8-6-5-7-9-19)28-26(29)33-17(2)24(30)27-16-18-10-12-20(32-3)13-11-18/h4-13,15,17H,1,14,16H2,2-3H3,(H,27,30)