N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(=O)NC4CC4

InChI

InChI=1S/C18H18N4O2S/c1-24-13-6-2-11(3-7-13)14-9-25-18-16(14)17(20-10-21-18)19-8-15(23)22-12-4-5-12/h2-3,6-7,9-10,12H,4-5,8H2,1H3,(H,22,23)(H,19,20,21)