N-(3-cyanothiophen-2-yl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H17N5O2S2/c1-2-5-22(10-14(23)21-17-11(8-18)3-6-26-17)9-13-19-12-4-7-25-15(12)16(24)20-13/h3-4,6-7H,2,5,9-10H2,1H3,(H,21,23)(H,19,20,24)