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N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide
Openeye Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
CAS Name:N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
Traditional Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide
Formula: C17H20N4O2S2
MolecularWeight: 376.4963
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCN1C=NC2=C(C1=O)C=CS2)C3=CSC=C3


Isomeric SMILES

CN(C)C(CNC(=O)CCN1C=NC2=C(C1=O)C=CS2)C3=CSC=C3


InChI

InChI=1S/C17H20N4O2S2/c1-20(2)14(12-4-7-24-10-12)9-18-15(22)3-6-21-11-19-16-13(17(21)23)5-8-25-16/h4-5,7-8,10-11,14H,3,6,9H2,1-2H3,(H,18,22)


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