3-chloranyl-N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]propanamide Openeye Name: 3-chloro-N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]propanamide CAS Name: 3-chloro-N-[2-[[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]amino]ethyl]propanamide IUPAC Name: 3-chloro-N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]propanamide Traditional Name: 3-chloro-N-[2-[[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]propionamide Formula: C16H15ClN4O2S2 MolecularWeight: 394.8989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCNC(=O)CCCl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCNC(=O)CCCl

InChI

InChI=1S/C16H15ClN4O2S2/c17-5-3-12(22)18-6-7-19-16-20-10-4-9-25-15(10)13(21-16)14(23)11-2-1-8-24-11/h1-2,4,8-9H,3,5-7H2,(H,18,22)(H,19,20,21)