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

Systemtic Name: N-[4-oxidanylidene-4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]butyl]thiophene-2-carboxamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S2/c1-2-9-23(12-15-21-13-7-11-28-17(13)19(26)22-15)16(24)6-3-8-20-18(25)14-5-4-10-27-14/h4-5,7,10-11H,2-3,6,8-9,12H2,1H3,(H,20,25)(H,21,22,26)