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

Systemtic Name: ethyl 4-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]butanoate Openeye Name: ethyl 4-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]butanoate CAS Name: 4-[[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]butanoate Traditional Name: 4-[[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]amino]butyric acid ethyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

CCOC(=O)CCCNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C17H17N3O3S2/c1-2-23-13(21)6-3-8-18-17-19-11-7-10-25-16(11)14(20-17)15(22)12-5-4-9-24-12/h4-5,7,9-10H,2-3,6,8H2,1H3,(H,18,19,20)