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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)SC3=NC4=C(C=CS4)C(=O)N3CC=C

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)SC3=NC4=C(C=CS4)C(=O)N3CC=C

InChI

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