2-azanyl-N-ethyl-4-[(E)-N-(2-pyrrolidin-1-ylethoxy)-C-thiophen-2-yl-carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-N-ethyl-4-[(E)-N-(2-pyrrolidin-1-ylethoxy)-C-thiophen-2-yl-carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-ethyl-4-[(E)-N-(2-pyrrolidin-1-ylethoxy)-C-(2-thienyl)carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-ethyl-4-[(E)-2-(1-pyrrolidinyl)ethoxyimino-thiophen-2-ylmethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-ethyl-4-[(E)-N-(2-pyrrolidin-1-ylethoxy)-C-thiophen-2-ylcarbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-ethyl-4-[(E)-N-(2-pyrrolidinoethoxy)-C-(2-thienyl)carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H24N6O2S2 MolecularWeight: 444.57356

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)C(=NOCCN3CCCC3)C4=CC=CS4

Isomeric SMILES

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)/C(=N\OCCN3CCCC3)/C4=CC=CS4

InChI

InChI=1S/C20H24N6O2S2/c1-2-22-18(27)15-12-13-16(23-20(21)24-19(13)30-15)17(14-6-5-11-29-14)25-28-10-9-26-7-3-4-8-26/h5-6,11-12H,2-4,7-10H2,1H3,(H,22,27)(H2,21,23,24)/b25-17-