[2-[bis(2-methoxyethyl)amino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[bis(2-methoxyethyl)amino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-[bis(2-methoxyethyl)amino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-[bis(2-methoxyethyl)amino]-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[bis(2-methoxyethyl)amino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-[bis(2-methoxyethyl)amino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

COCCN(CCOC)C1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C17H19N3O3S2/c1-22-8-6-20(7-9-23-2)17-18-12-5-11-25-16(12)14(19-17)15(21)13-4-3-10-24-13/h3-5,10-11H,6-9H2,1-2H3