N-methyl-4-[(E)-3-oxidanylidene-3-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]prop-1-enyl]-N-methyl-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H22N4O3S/c1-3-11-25(13-17-23-16-10-12-29-19(16)21(28)24-17)18(26)9-6-14-4-7-15(8-5-14)20(27)22-2/h4-10,12H,3,11,13H2,1-2H3,(H,22,27)(H,23,24,28)/b9-6+