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

Systemtic Name: N-[3-oxidanylidene-3-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]propyl]thiophene-3-carboxamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N4O3S2/c1-2-7-22(10-14-20-13-5-9-27-16(13)18(25)21-14)15(23)3-6-19-17(24)12-4-8-26-11-12/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,19,24)(H,20,21,25)