N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H16ClN3O2S2/c1-2-19(9-11-3-4-13(17)24-11)14(21)5-7-20-10-18-15-12(16(20)22)6-8-23-15/h3-4,6,8,10H,2,5,7,9H2,1H3