(2R)-4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazine-2-carboxamide

Systemtic Name: (2R)-4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazine-2-carboxamide Openeye Name: (2R)-4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazine-2-carboxamide CAS Name: (2R)-4-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazine-2-carboxamide Traditional Name: (2R)-4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazine-2-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCNC(C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN[C@H](C4)C(=O)N

InChI

InChI=1S/C18H19N5O2S/c1-25-12-4-2-11(3-5-12)13-9-26-18-15(13)17(21-10-22-18)23-7-6-20-14(8-23)16(19)24/h2-5,9-10,14,20H,6-8H2,1H3,(H2,19,24)/t14-/m1/s1