6-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-prop-2-enyl-hexanamide

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide CAS Name: 6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enylhexanamide IUPAC Name: 6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enylhexanamide Traditional Name: N-allyl-6-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

C=CCNC(=O)CCCCCN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C15H19N3O3S/c1-2-8-16-12(19)6-4-3-5-9-18-14(20)13-11(7-10-22-13)17-15(18)21/h2,7,10H,1,3-6,8-9H2,(H,16,19)(H,17,21)